N-(3-acetamidophenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-13(27)23-15-8-5-9-16(12-15)24-21(29)17-10-11-18-19(17)25-22(30-18)26-20(28)14-6-3-2-4-7-14/h2-9,12,17H,10-11H2,1H3,(H,23,27)(H,24,29)(H,25,26,28)