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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O3S/c1-12-11-23-17(21)19(12)10-9-16(20)18(3)13(2)14-7-5-6-8-15(14)22-4/h5-8,11,13H,9-10H2,1-4H3