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

Systemtic Name: 2-benzamido-N-(3-chloranyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-28-16-9-7-13(11-15(16)22)23-20(27)14-8-10-17-18(14)24-21(29-17)25-19(26)12-5-3-2-4-6-12/h2-7,9,11,14H,8,10H2,1H3,(H,23,27)(H,24,25,26)