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N-[(1-methylimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-6-carboxamide

N-[(1-methylimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[(1-methylimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[(1-methylimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[(1-methyl-2-imidazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[(1-methylimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[(1-methylimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-6-carboxamide
Formula: C20H22N6OS
MolecularWeight: 394.49328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC=CN2C)C(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC=CN2C)C(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C20H22N6OS/c1-13-16(14(2)25(4)23-13)10-26(11-19-21-7-8-24(19)3)20(27)15-5-6-17-18(9-15)28-12-22-17/h5-9,12H,10-11H2,1-4H3


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