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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(4-chlorophenyl)-2-furamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S/c1-13(27)24-17-8-4-14(5-9-17)18-12-30-22(25-18)26-21(28)20-11-10-19(29-20)15-2-6-16(23)7-3-15/h2-12H,1H3,(H,24,27)(H,25,26,28)