N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-4-methyl-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-4-methylbenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-4-methylbenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-4-methyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H23N3O2S/c1-14-7-9-16(10-8-14)20(26)23-17-11-12-19-18(13-17)24-22(28-19)25-21(27)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,23,26)(H,24,25,27)