N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(p-tolyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(p-tolyl)-1,3-benzothiazole-6-carboxamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H12N2OS/c1-10-2-5-12(6-3-10)17-15(18)11-4-7-13-14(8-11)19-9-16-13/h2-9H,1H3,(H,17,18)