N-[5-(4-methoxyphenyl)carbonyl-4-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)carbonyl-4-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(4-methoxybenzoyl)-4-phenyl-thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[5-(4-methoxybenzoyl)-4-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-(5-p-anisoyl-4-phenyl-thiazol-2-yl)benzamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3S/c1-29-19-14-12-17(13-15-19)21(27)22-20(16-8-4-2-5-9-16)25-24(30-22)26-23(28)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,26,28)