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

Systemtic Name: 2-ethoxy-N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-3-28-18-7-5-4-6-16(18)20(26)22-12-19(25)24-21-23-17(13-29-21)14-8-10-15(27-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,24,25)