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

Systemtic Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O2S/c1-11-9-14(19-22-11)18-15(21)7-8-20(2)10-16-17-12-5-3-4-6-13(12)23-16/h3-6,9H,7-8,10H2,1-2H3,(H,18,19,21)