2-(4-ethylphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C23H25N3O3S/c1-5-16-7-9-17(10-8-16)23-25-15(3)21(30-23)22(28)24-13-20(27)26-18-12-14(2)6-11-19(18)29-4/h6-12H,5,13H2,1-4H3,(H,24,28)(H,26,27)