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

Systemtic Name: N-ethyl-2-(4-ethylphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-ethyl-2-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-ethyl-2-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-ethyl-2-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-ethyl-2-(4-ethylphenyl)-N-[2-keto-2-(o-anisidino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CC)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CC)CC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H27N3O3S/c1-5-17-11-13-18(14-12-17)23-25-16(3)22(31-23)24(29)27(6-2)15-21(28)26-19-9-7-8-10-20(19)30-4/h7-14H,5-6,15H2,1-4H3,(H,26,28)