2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-N-(p-tolyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-N-(p-tolyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C26H22ClN5OS MolecularWeight: 488.00378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=C(C=C3)Cl)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=C(C=C3)Cl)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C26H22ClN5OS/c1-15-7-13-19(14-8-15)29-24(33)22-16(2)28-25(31-23(22)17-9-11-18(27)12-10-17)32-26-30-20-5-3-4-6-21(20)34-26/h3-14,23H,1-2H3,(H,29,33)(H2,28,30,31,32)