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

Systemtic Name: 3,4-diethoxy-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-(3-fluorophenyl)-4-methyl-5-thiazolyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]benzamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC(=CC=C3)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC(=CC=C3)F)C)OCC

InChI

InChI=1S/C23H25FN2O3S/c1-4-28-19-10-9-16(14-20(19)29-5-2)22(27)25-12-11-21-15(3)26-23(30-21)17-7-6-8-18(24)13-17/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,25,27)