N-(5-oxidanylidene-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide

Systemtic Name: N-(5-oxidanylidene-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide Openeye Name: N-(7-allyloxy-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide CAS Name: N-(5-oxo-7-prop-2-enoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenylbenzamide IUPAC Name: N-(5-oxo-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenylbenzamide Traditional Name: N-(7-allyloxy-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=O)N2CCSC2=N1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=C(C(=O)N2CCSC2=N1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-2-14-28-19-18(21(27)24-13-15-29-22(24)23-19)25(17-11-7-4-8-12-17)20(26)16-9-5-3-6-10-16/h2-12H,1,13-15H2