4-(2-methyl-1,3-thiazol-4-yl)-N-(4-phenoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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