2-(1,3-benzothiazol-2-ylamino)-N-(2-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-6-keto-N-o-phenetyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5O3S/c1-2-28-15-9-5-3-7-12(15)21-18(27)14-11-17(26)24-19(22-14)25-20-23-13-8-4-6-10-16(13)29-20/h3-10,14H,2,11H2,1H3,(H,21,27)(H2,22,23,24,25,26)