N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3S/c1-29-19-14-27(15-7-3-2-4-8-15)26-21(19)22(28)24-13-16-11-12-18(30-16)23-25-17-9-5-6-10-20(17)31-23/h2-12,14H,13H2,1H3,(H,24,28)