(phenylmethyl) N-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]methyl]carbamate CAS Name: N-[[4-(4-methoxyphenyl)-5-(3-pyridinyl)-2-thiazolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]methyl]carbamate Traditional Name: N-[[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]methyl]carbamic acid benzyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-29-20-11-9-18(10-12-20)22-23(19-8-5-13-25-14-19)31-21(27-22)15-26-24(28)30-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,26,28)