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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-6-keto-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(N=C(NC1=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c24-15-10-13(16(25)19-11-6-2-1-3-7-11)20-17(22-15)23-18-21-12-8-4-5-9-14(12)26-18/h1-9,13H,10H2,(H,19,25)(H2,20,21,22,23,24)