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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-phenylbutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-phenylbutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-phenyl-butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c19-15(11-4-8-12-6-2-1-3-7-12)18-16-17-13-9-5-10-14(13)20-16/h1-3,6-7H,4-5,8-11H2,(H,17,18,19)