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

Systemtic Name: 3,4-diethoxy-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4-diethoxy-N-[4-(4-fluorophenyl)thiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[4-(4-fluorophenyl)-2-thiazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4-diethoxy-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzyl-3,4-diethoxy-N-[4-(4-fluorophenyl)thiazol-2-yl]benzamide Formula: C27H25FN2O3S MolecularWeight: 476.562403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F)OCC

InChI

InChI=1S/C27H25FN2O3S/c1-3-32-24-15-12-21(16-25(24)33-4-2)26(31)30(17-19-8-6-5-7-9-19)27-29-23(18-34-27)20-10-13-22(28)14-11-20/h5-16,18H,3-4,17H2,1-2H3