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

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c1-12-10-19-17(11-16(12)23)24-21(28-19)25-20(26)9-7-15-6-8-18(27-15)13-2-4-14(22)5-3-13/h2-11H,1H3,(H,24,25,26)