2-methyl-N-[4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]propanamide CAS Name: 2-methyl-N-[4-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]propanamide Traditional Name: N-[4-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-methyl-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C18H19N3O3S/c1-11(2)17(23)19-13-4-6-15(7-5-13)24-9-14-8-16(22)21-12(3)10-25-18(21)20-14/h4-8,10-11H,9H2,1-3H3,(H,19,23)