(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dichlorophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dichlorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dichlorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dichlorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dichlorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dichlorophenyl)-N-methyl-acrylamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-22(11-17-21-15-4-2-3-5-16(15)24-17)18(23)9-7-12-6-8-13(19)14(20)10-12/h2-10H,11H2,1H3/b9-7+