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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-yl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(4-thiazol-2-ylanilino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[4-(2-thiazolyl)anilino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4-thiazol-2-ylanilino)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=CC=C(C=C2)C3=NC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC

InChI

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