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

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-benzyl-N-(p-tolyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-benzyl-N-(p-tolyl)-1,3-benzothiazole-6-carboxamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H18N2OS/c1-16-7-10-19(11-8-16)24(14-17-5-3-2-4-6-17)22(25)18-9-12-20-21(13-18)26-15-23-20/h2-13,15H,14H2,1H3