4-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-phenyl-butanamide CAS Name: 4-phenyl-N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-phenyl-butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-12(2)14-11-17-16(20-14)18-15(19)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,17,18,19)