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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c1-11(12-5-3-2-4-6-12)9-15(19)18-16-17-14(10-20-16)13-7-8-13/h2-6,10-11,13H,7-9H2,1H3,(H,17,18,19)