2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C18H21N5O3S/c1-11(17-19-12-7-5-6-8-13(12)27-17)23(2)10-14(24)20-18-21-15(25-3)9-16(22-18)26-4/h5-9,11H,10H2,1-4H3,(H,20,21,22,24)