N-(3-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-14(28)24-16-9-5-10-17(13-16)25-22(30)18-11-6-12-19-20(18)26-23(31-19)27-21(29)15-7-3-2-4-8-15/h2-5,7-10,13,18H,6,11-12H2,1H3,(H,24,28)(H,25,30)(H,26,27,29)