N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-[(4-chlorophenyl)thio]propionamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S2/c21-14-5-7-15(8-6-14)26-10-9-19(24)23-20-22-16(12-27-20)18-11-13-3-1-2-4-17(13)25-18/h1-8,11-12H,9-10H2,(H,22,23,24)