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

Systemtic Name: 2-(hydroxymethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(hydroxymethyl)-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-(hydroxymethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(hydroxymethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-methylol-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-5-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12-2-4-13(5-3-12)8-9-19-18(22)14-6-7-16-15(10-14)20-17(11-21)23-16/h2-7,10,21H,8-9,11H2,1H3,(H,19,22)