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

Systemtic Name: 2-(4-ethylphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

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