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(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-cyclopropyl-propanamide

(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-cyclopropyl-propanamide

Systemtic Name:(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-cyclopropyl-propanamide
Openeye Name:(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-cyclopropyl-propanamide
CAS Name:(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-cyclopropylpropanamide
IUPAC Name:(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-cyclopropylpropanamide
Traditional Name:(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-cyclopropyl-propionamide
Formula: C15H19N3OS
MolecularWeight: 289.39586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N(C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

C[C@H](C(=O)NC1CC1)N(C)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H19N3OS/c1-10(15(19)16-11-7-8-11)18(2)9-14-17-12-5-3-4-6-13(12)20-14/h3-6,10-11H,7-9H2,1-2H3,(H,16,19)/t10-/m1/s1


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