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

Systemtic Name: N-(7-methoxy-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide Openeye Name: N-(7-methoxy-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide CAS Name: N-(7-methoxy-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenylbenzamide IUPAC Name: N-(7-methoxy-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenylbenzamide Traditional Name: N-(5-keto-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N2CCSC2=N1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=O)N2CCSC2=N1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-26-17-16(19(25)22-12-13-27-20(22)21-17)23(15-10-6-3-7-11-15)18(24)14-8-4-2-5-9-14/h2-11H,12-13H2,1H3