N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C16H19N3O3S/c1-10-14(15(21)17-9-13(20)19(2)3)23-16(18-10)11-5-7-12(22-4)8-6-11/h5-8H,9H2,1-4H3,(H,17,21)