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

Systemtic Name: 3-(4-cyanophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H15N3OS/c17-10-12-6-4-11(5-7-12)8-9-15(20)19-16-18-13-2-1-3-14(13)21-16/h4-7H,1-3,8-9H2,(H,18,19,20)