N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-imidazol-1-yl-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-imidazol-1-yl-N-methyl-pyridine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-imidazol-1-yl-N-methyl-pyridine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-(1-imidazolyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-imidazol-1-yl-N-methylpyridine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-imidazol-1-yl-N-methyl-nicotinamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N5OS/c1-13(18-22-15-5-3-4-6-16(15)26-18)23(2)19(25)14-7-8-17(21-11-14)24-10-9-20-12-24/h3-13H,1-2H3