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

Systemtic Name: N-(4-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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