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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C3C(=C2)SC(=N3)N)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=C3C(=C2)SC(=N3)N)C

InChI

InChI=1S/C15H19N3OS/c1-9-4-3-5-18(8-9)14(19)11-6-10(2)13-12(7-11)20-15(16)17-13/h6-7,9H,3-5,8H2,1-2H3,(H2,16,17)