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

Systemtic Name: 2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1C(=O)N)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S/c15-12(18)9-6-7-10-11(9)16-14(20-10)17-13(19)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,15,18)(H,16,17,19)