ethyl 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O3S/c1-3-24-16(22)11-8-18-17(23)20-13(11)9-21(2)10-15-19-12-6-4-5-7-14(12)25-15/h4-7H,3,8-10H2,1-2H3,(H2,18,20,23)