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

Systemtic Name: (2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-pyrrolidino-methanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N3CCCC3)SC(=N2)N

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N3CCCC3)SC(=N2)N

InChI

InChI=1S/C13H15N3OS/c1-8-6-9(12(17)16-4-2-3-5-16)7-10-11(8)15-13(14)18-10/h6-7H,2-5H2,1H3,(H2,14,15)