2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-methyl-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-methyl-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-5-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC(=N3)C

InChI

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