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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-28-18-11-10-16(12-19(18)29-4-2)21(27)23-13-20(26)25-22-24-17(14-30-22)15-8-6-5-7-9-15/h5-12,14H,3-4,13H2,1-2H3,(H,23,27)(H,24,25,26)