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

Systemtic Name: 2-benzamido-N-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=NC4=CC=CC=C4S3)N=C(S2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=NC4=CC=CC=C4S3)N=C(S2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2S2/c26-18(12-6-2-1-3-7-12)24-21-23-17-13(10-11-16(17)29-21)19(27)25-20-22-14-8-4-5-9-15(14)28-20/h1-9,13H,10-11H2,(H,22,25,27)(H,23,24,26)