N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-phenylbutanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-phenylbutanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-phenyl-butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3

InChI

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