N-[(4-ethoxyphenyl)-phenyl-methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-[phenyl(p-phenetyl)methyl]thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C22H19N3O3S/c1-2-28-17-10-8-16(9-11-17)19(15-6-4-3-5-7-15)24-20(26)18-14-23-22-25(21(18)27)12-13-29-22/h3-14,19H,2H2,1H3,(H,24,26)