ethyl 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-1,3-benzothiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-1,3-benzothiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetyl]amino]-1,3-benzothiazole-5-carboxylate CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetyl]amino]-1,3-benzothiazole-5-carboxylate Traditional Name: 2-[[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C(=CC(=NC3=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C(=CC(=NC3=O)C)C

InChI

InChI=1S/C18H18N4O4S/c1-4-26-16(24)12-5-6-14-13(8-12)20-17(27-14)21-15(23)9-22-11(3)7-10(2)19-18(22)25/h5-8H,4,9H2,1-3H3,(H,20,21,23)