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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-4-13-15(12-8-6-5-7-9-12)18-16(20-13)17-14(19)10-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,17,18,19)