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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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