3-(cyclopropylcarbonylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C17H17N3O2S/c21-15(10-7-8-10)18-12-4-1-3-11(9-12)16(22)20-17-19-13-5-2-6-14(13)23-17/h1,3-4,9-10H,2,5-8H2,(H,18,21)(H,19,20,22)