N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(3-methoxyphenyl)propionamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O2S/c1-13-19(15-7-9-16(21)10-8-15)23-20(26-13)22-18(24)11-6-14-4-3-5-17(12-14)25-2/h3-5,7-10,12H,6,11H2,1-2H3,(H,22,23,24)