N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c1-27-18-11-19-16(10-15(18)23)24-21(29-19)25-20(26)9-7-14-6-8-17(28-14)12-2-4-13(22)5-3-12/h2-11H,1H3,(H,24,25,26)