N-[3-(4-ethanoylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-ethanoylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-acetylphenyl)-4-phenyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-(4-acetylphenyl)-4-phenyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-(4-acetylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-acetylphenyl)-4-phenyl-4-thiazolin-2-ylidene]benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2S/c1-17(27)18-12-14-21(15-13-18)26-22(19-8-4-2-5-9-19)16-29-24(26)25-23(28)20-10-6-3-7-11-20/h2-16H,1H3