N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O2S2/c28-21(20-15-31-22(26-20)17-8-5-11-24-13-17)27-23(30)25-18-9-4-10-19(12-18)29-14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H2,25,27,28,30)