3-(3,4-dichlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acrylamide Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2OS/c1-14-2-10-20-21(12-14)29-23(27-20)16-5-7-17(8-6-16)26-22(28)11-4-15-3-9-18(24)19(25)13-15/h2-13H,1H3,(H,26,28)