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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-6-keto-N-(3-methoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O3S/c1-27-12-6-4-5-11(9-12)20-17(26)14-10-16(25)23-18(21-14)24-19-22-13-7-2-3-8-15(13)28-19/h2-9,14H,10H2,1H3,(H,20,26)(H2,21,22,23,24,25)