2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C19H26N2O2S/c1-5-6-15-7-9-16(10-8-15)18(13(2)3)20-17(22)11-21-14(4)12-24-19(21)23/h7-10,12-13,18H,5-6,11H2,1-4H3,(H,20,22)/t18-/m1/s1