(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-(2-methylpiperidino)methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=C3C(=C2)SC(=N3)N)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=C3C(=C2)SC(=N3)N)C

InChI

InChI=1S/C15H19N3OS/c1-9-7-11(8-12-13(9)17-15(16)20-12)14(19)18-6-4-3-5-10(18)2/h7-8,10H,3-6H2,1-2H3,(H2,16,17)