5-(4-chlorophenyl)-N-[[5-(phenylmethyl)-1,3-thiazol-2-yl]carbamoyl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[[5-(phenylmethyl)-1,3-thiazol-2-yl]carbamoyl]furan-2-carboxamide Openeye Name: N-[(5-benzylthiazol-2-yl)carbamoyl]-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[oxo-[[5-(phenylmethyl)-2-thiazolyl]amino]methyl]-2-furancarboxamide IUPAC Name: N-[(5-benzyl-1,3-thiazol-2-yl)carbamoyl]-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-[(5-benzylthiazol-2-yl)carbamoyl]-5-(4-chlorophenyl)-2-furamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-16-8-6-15(7-9-16)18-10-11-19(29-18)20(27)25-21(28)26-22-24-13-17(30-22)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H2,24,25,26,27,28)