2-(4-methoxyphenyl)-N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O3S/c1-14-5-9-17(10-6-14)24-19(26)13-25(3)22(27)20-15(2)23-21(29-20)16-7-11-18(28-4)12-8-16/h5-12H,13H2,1-4H3,(H,24,26)