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

Systemtic Name: 2-benzamido-N-(4-methoxy-3-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(4-methoxy-3-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(4-methoxy-3-methylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(4-methoxy-3-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(4-methoxy-3-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-13-12-15(8-10-17(13)28-2)23-21(27)16-9-11-18-19(16)24-22(29-18)25-20(26)14-6-4-3-5-7-14/h3-8,10,12,16H,9,11H2,1-2H3,(H,23,27)(H,24,25,26)