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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-6-keto-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O2S/c1-11-6-8-12(9-7-11)20-17(26)14-10-16(25)23-18(21-14)24-19-22-13-4-2-3-5-15(13)27-19/h2-9,14H,10H2,1H3,(H,20,26)(H2,21,22,23,24,25)