5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-24-13-6-7-14-17(10-13)26-19(21-14)22-18(23)16-9-8-15(25-16)11-2-4-12(20)5-3-11/h2-10H,1H3,(H,21,22,23)