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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-13(28)24-15-8-10-18(31-2)17(12-15)25-22(30)16-9-11-19-20(16)26-23(32-19)27-21(29)14-6-4-3-5-7-14/h3-8,10,12,16H,9,11H2,1-2H3,(H,24,28)(H,25,30)(H,26,27,29)