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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C28H24N4O3S/c1-34-26-14-21(12-13-25(26)35-17-23-18-36-19-30-23)28(33)29-15-22-16-32(24-10-6-3-7-11-24)31-27(22)20-8-4-2-5-9-20/h2-14,16,18-19H,15,17H2,1H3,(H,29,33)