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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[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)C(C)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-10-8-14(19-22-10)18-16(21)11(2)20(3)9-15-17-12-6-4-5-7-13(12)23-15/h4-8,11H,9H2,1-3H3,(H,18,19,21)