N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-N-phenyl-benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-N-phenyl-benzamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-N-phenyl-benzamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3,5-dimethoxy-4-methyl-N-phenylbenzamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-N-phenylbenzamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-N-phenyl-benzamide Formula: C25H21FN2O3S MolecularWeight: 448.509243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H21FN2O3S/c1-16-22(30-2)13-18(14-23(16)31-3)24(29)28(20-7-5-4-6-8-20)25-27-21(15-32-25)17-9-11-19(26)12-10-17/h4-15H,1-3H3