2-[[(2R)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanoyl]amino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[[(2R)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanoyl]amino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[(2R)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanoyl]amino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(2R)-3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1-oxopropyl]amino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[(2R)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanoyl]amino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[[(2R)-3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]propanoyl]amino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Formula: C30H39N5O5S2 MolecularWeight: 613.79116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)C(=O)NCCOC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[C@@H](CC3CCCC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)C(=O)NCCOC

InChI

InChI=1S/C30H39N5O5S2/c1-34-14-16-35(17-15-34)42(38,39)24-10-7-22(8-11-24)25(19-21-5-3-4-6-21)29(37)33-30-32-26-12-9-23(20-27(26)41-30)28(36)31-13-18-40-2/h7-12,20-21,25H,3-6,13-19H2,1-2H3,(H,31,36)(H,32,33,37)/t25-/m1/s1