N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(p-tolyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-13-7-9-14(10-8-13)11-18(21)20(2)12-17-19-15-5-3-4-6-16(15)22-17/h3-10H,11-12H2,1-2H3