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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C20H12Cl2N2O2S MolecularWeight: 415.29248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12Cl2N2O2S/c21-13-6-4-12(5-7-13)16-10-8-14(26-16)9-11-18(25)23-20-24-19-15(22)2-1-3-17(19)27-20/h1-11H,(H,23,24,25)