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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-ethoxyphenyl)-4-(furan-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-ethoxyphenyl)-4-(2-furyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-ethoxyphenyl)-4-(2-furanyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(4-ethoxyphenyl)-4-(furan-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-4-(2-furyl)-6-methyl-N-p-phenetyl-1,4-dihydropyrimidine-5-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=CO3)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=CO3)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C25H23N5O3S/c1-3-32-17-12-10-16(11-13-17)27-23(31)21-15(2)26-24(29-22(21)19-8-6-14-33-19)30-25-28-18-7-4-5-9-20(18)34-25/h4-14,22H,3H2,1-2H3,(H,27,31)(H2,26,28,29,30)