N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)-N-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dichlorophenyl)-N-methyl-propionamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2OS/c1-12(19-22-16-5-3-4-6-17(16)25-19)23(2)18(24)10-8-13-7-9-14(20)11-15(13)21/h3-7,9,11-12H,8,10H2,1-2H3