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

Systemtic Name: N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(3-fluorophenyl)-4-methyl-5-thiazolyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)F)CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)F)CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21FN2O3S/c1-13-19(28-21(24-13)15-5-4-6-16(22)11-15)9-10-23-20(25)14-7-8-17(26-2)18(12-14)27-3/h4-8,11-12H,9-10H2,1-3H3,(H,23,25)