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

Systemtic Name: 2-chloranyl-N-[2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Openeye Name: 2-chloro-N-[2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide CAS Name: 2-chloro-N-[2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Traditional Name: 2-chloro-N-[2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-13-12-29-21-23-14(10-19(26)25(13)21)11-28-18-9-5-4-8-17(18)24-20(27)15-6-2-3-7-16(15)22/h2-10,12H,11H2,1H3,(H,24,27)