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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorobenzyl)-N-methyl-propionamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16Cl2N2OS/c1-22(11-12-6-7-13(19)10-14(12)20)18(23)9-8-17-21-15-4-2-3-5-16(15)24-17/h2-7,10H,8-9,11H2,1H3