4-methoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-methoxy-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 4-methoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C=C(O2)C(=O)NC(=S)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC2=C1C=C(O2)C(=O)NC(=S)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-28-22-18-13-20(30-19(18)10-11-24-22)21(27)26-23(31)25-16-8-5-9-17(12-16)29-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H2,25,26,27,31)