2-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC(C)COC

InChI

InChI=1S/C16H20N2O3S/c1-10(9-20-3)17-15(19)14-11(2)18-16(22-14)12-5-7-13(21-4)8-6-12/h5-8,10H,9H2,1-4H3,(H,17,19)