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

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-14-13-28-21-23-16(11-19(25)24(14)21)12-27-18-10-6-5-9-17(18)20(26)22-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,22,26)