N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[4-[2-(2,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N(C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N(C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C24H27N3O5S/c1-14-7-8-18(15(2)9-14)26-21(28)12-17-13-33-24(25-17)27(3)23(29)16-10-19(30-4)22(32-6)20(11-16)31-5/h7-11,13H,12H2,1-6H3,(H,26,28)