N-[4-[[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[4-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[4-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[4-(4-methylpiperazino)sulfonylbenzoyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C18H22N6O5S2 MolecularWeight: 466.53448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H22N6O5S2/c1-12(25)19-18-20-15(11-30-18)17(27)22-21-16(26)13-3-5-14(6-4-13)31(28,29)24-9-7-23(2)8-10-24/h3-6,11H,7-10H2,1-2H3,(H,21,26)(H,22,27)(H,19,20,25)