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

Systemtic Name: N-[2-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-13(24)18-17(14-8-4-2-5-9-14)23-20(27-18)22-16(25)12-21-19(26)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,26)(H,22,23,25)