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

Systemtic Name: (E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=NC4=CC(=C(C=C4S3)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=NC4=CC(=C(C=C4S3)OC)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c1-12-3-4-13(9-15(12)23)18-7-5-14(29-18)6-8-21(27)26-22-25-17-10-16(24)19(28-2)11-20(17)30-22/h3-11H,1-2H3,(H,25,26,27)/b8-6+