5-methyl-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(1-methyl-4-pyrazolyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(1-methylpyrazol-4-yl)amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CN(N=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CN(N=C3)C

InChI

InChI=1S/C12H12N4S/c1-8-3-4-11-10(5-8)15-12(17-11)14-9-6-13-16(2)7-9/h3-7H,1-2H3,(H,14,15)