N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-p-anisyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C17H20N2O3S/c1-12-11-23-17(21)18(12)10-16(20)19(14-5-6-14)9-13-3-7-15(22-2)8-4-13/h3-4,7-8,11,14H,5-6,9-10H2,1-2H3