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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxidanylidene-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxo-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxo-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-6-oxo-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-6-keto-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N=C(NC1=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c30-21-14-19(26-23(28-21)29-24-27-18-8-4-5-9-20(18)32-24)22(31)25-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,19H,14H2,(H,25,31)(H2,26,27,28,29,30)