3-methoxy-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

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