5-oxidanylidene-N-phenethyl-N-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-phenethyl-N-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-benzyl-5-oxo-N-phenethyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-phenethyl-N-(phenylmethyl)-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-benzyl-5-oxo-N-phenethyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-benzyl-5-keto-N-phenethyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C22H19N3O2S/c26-20(19-15-23-22-25(21(19)27)13-14-28-22)24(16-18-9-5-2-6-10-18)12-11-17-7-3-1-4-8-17/h1-10,13-15H,11-12,16H2