4-[2-[(2-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)-N-phenyl-butanamide

Systemtic Name: 4-[2-[(2-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: 4-[2-(2-ethoxyanilino)-4-methyl-thiazol-5-yl]-2,4-dioxo-N-phenyl-butanamide CAS Name: 4-[2-(2-ethoxyanilino)-4-methyl-5-thiazolyl]-2,4-dioxo-N-phenylbutanamide IUPAC Name: 4-[2-(2-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-2,4-dioxo-N-phenylbutanamide Traditional Name: 2,4-diketo-4-[4-methyl-2-(o-phenetidino)thiazol-5-yl]-N-phenyl-butyramide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=C(S2)C(=O)CC(=O)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=C(S2)C(=O)CC(=O)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-3-29-19-12-8-7-11-16(19)25-22-23-14(2)20(30-22)17(26)13-18(27)21(28)24-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,23,25)(H,24,28)