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2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-pyrrolidin-1-yl-propan-1-one

2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-pyrrolidino-propan-1-one
Formula: C15H19N3OS
MolecularWeight: 289.39586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCCC3


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCCC3


InChI

InChI=1S/C15H19N3OS/c1-10(15(19)18-7-3-4-8-18)16-12-5-6-13-14(9-12)20-11(2)17-13/h5-6,9-10,16H,3-4,7-8H2,1-2H3


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