2-(1,3-benzothiazol-2-ylamino)-4-(furan-2-yl)-6-methyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-4-(furan-2-yl)-6-methyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-4-(2-furyl)-6-methyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-4-(2-furanyl)-6-methyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-4-(furan-2-yl)-6-methyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-4-(2-furyl)-6-methyl-N-phenyl-1,4-dihydropyrimidine-5-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)NC2=NC3=CC=CC=C3S2)C4=CC=CO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N=C(N1)NC2=NC3=CC=CC=C3S2)C4=CC=CO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-14-19(21(29)25-15-8-3-2-4-9-15)20(17-11-7-13-30-17)27-22(24-14)28-23-26-16-10-5-6-12-18(16)31-23/h2-13,20H,1H3,(H,25,29)(H2,24,26,27,28)