4-ethoxy-N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]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=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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