(2R)-2-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)butyramide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C(C)C)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)[C@@H](C(C)C)NC(=O)C)C

InChI

InChI=1S/C19H25N3O3S/c1-6-25-15-9-7-14(8-10-15)17-12(4)26-19(21-17)22-18(24)16(11(2)3)20-13(5)23/h7-11,16H,6H2,1-5H3,(H,20,23)(H,21,22,24)/t16-/m1/s1