N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CN=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CN=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H19N5O3S/c1-28-19-9-15(4-5-18(19)29-11-17-12-30-14-25-17)21(27)24-10-16-3-2-6-23-20(16)26-8-7-22-13-26/h2-9,12-14H,10-11H2,1H3,(H,24,27)