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

Systemtic Name: 2-acetamido-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-10(2)14(19-12(4)23)17(24)21-18-20-15(16(25-18)11(3)22)13-8-6-5-7-9-13/h5-10,14H,1-4H3,(H,19,23)(H,20,21,24)