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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-21-15-10-6-5-9-13(15)14-11-22-17(18-14)19-16(20)12-7-3-2-4-8-12/h2-11H,1H3,(H,18,19,20)