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

Systemtic Name: 2-benzamido-N-(1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-thiazol-2-yl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(2-thiazolyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-thiazol-2-yl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=NC=CS3)N=C(S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=NC=CS3)N=C(S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S2/c22-14(10-4-2-1-3-5-10)20-17-19-13-11(6-7-12(13)25-17)15(23)21-16-18-8-9-24-16/h1-5,8-9,11H,6-7H2,(H,18,21,23)(H,19,20,22)