N-(1-imidazol-1-ylpropan-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H20N4O3S/c1-13(8-22-6-5-19-11-22)21-18(23)14-3-4-16(17(7-14)24-2)25-9-15-10-26-12-20-15/h3-7,10-13H,8-9H2,1-2H3,(H,21,23)