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

Systemtic Name: 2-(4-ethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C23H25N3O2S/c1-4-16-10-12-18(13-11-16)22-25-20(15-29-22)23(28)26(3)14-21(27)24-19-9-7-6-8-17(19)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,24,27)