4-ethoxy-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-3-27-17-10-8-16(9-11-17)20(26)22-12-19(25)24-21-23-18(13-28-21)15-6-4-14(2)5-7-15/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,24,25)