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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-27-18-12-10-16(11-13-18)21-15-29-23(24-21)25-22(26)17-6-5-9-20(14-17)28-19-7-3-2-4-8-19/h2-15H,1H3,(H,24,25,26)