3-(1,3-benzothiazol-2-yl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-22(12-13-11-14(20)7-8-16(13)24-2)19(23)10-9-18-21-15-5-3-4-6-17(15)25-18/h3-8,11H,9-10,12H2,1-2H3