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

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O2S2/c27-20(19-14-30-21(25-19)15-6-5-11-23-13-15)26-22(29)24-16-7-4-10-18(12-16)28-17-8-2-1-3-9-17/h1-14H,(H2,24,26,27,29)