2-azanyl-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-methyl-N-[2-(2-methyl-1-imidazolyl)ethyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-benzothiazole-5-carboxamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

CC1=NC=CN1CCN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C15H17N5OS/c1-10-17-5-6-20(10)8-7-19(2)14(21)11-3-4-13-12(9-11)18-15(16)22-13/h3-6,9H,7-8H2,1-2H3,(H2,16,18)