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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxo-3-thiazolyl)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide Traditional Name: 2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CSC(=O)N1CCN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N3O3S/c1-12-11-23-16(21)19(12)8-7-18(2)10-15(20)17-13-5-4-6-14(9-13)22-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,17,20)