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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-(o-tolylmethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-methylbenzyl)propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-14-7-3-4-8-15(14)13-21(2)19(22)12-11-18-20-16-9-5-6-10-17(16)23-18/h3-10H,11-13H2,1-2H3