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

Systemtic Name: 2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C20H15N3O3S/c24-18-12-15(22-20-23(18)10-11-27-20)13-26-17-9-5-4-8-16(17)19(25)21-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,25)