3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O2S/c1-11-10-15(20-23-11)19-16(22)8-9-21(3)12(2)17-18-13-6-4-5-7-14(13)24-17/h4-7,10,12H,8-9H2,1-3H3,(H,19,20,22)