N-(4-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(2-phenylthiazol-4-yl)benzamide CAS Name: N-(4-methoxyphenyl)-2-(2-phenyl-4-thiazolyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(2-phenylthiazol-4-yl)benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-18-13-11-17(12-14-18)24-22(26)20-10-6-5-9-19(20)21-15-28-23(25-21)16-7-3-2-4-8-16/h2-15H,1H3,(H,24,26)