N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]pyridine-3-carboxamide hydrochloride

Systemtic Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]pyridine-3-carboxamide hydrochloride Openeye Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]pyridine-3-carboxamide hydrochloride CAS Name: N-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]pyridine-3-carboxamide hydrochloride Traditional Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]nicotinamide hydrochloride Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C24H21N3O3S.ClH/c1-29-19-9-5-16(6-10-19)22-23(17-7-11-20(30-2)12-8-17)31-21(27-22)15-26-24(28)18-4-3-13-25-14-18;/h3-14H,15H2,1-2H3,(H,26,28);1H