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

Systemtic Name: 2-azanyl-N-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-methyl-N-(p-tolylmethyl)-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-methyl-N-(4-methylbenzyl)-1,3-benzothiazole-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-11-3-5-12(6-4-11)10-20(2)16(21)13-7-8-15-14(9-13)19-17(18)22-15/h3-9H,10H2,1-2H3,(H2,18,19)