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

Systemtic Name: 4-ethoxy-N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]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=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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