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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

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