2,2-dimethyl-N-[4-(2-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-(2-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(2-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-(2-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-(2-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-(2-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)phenyl]propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCN=C2S1)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N2CCCN=C2S1)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H23N3OS/c1-12-15(21-11-5-10-19-17(21)23-12)13-6-8-14(9-7-13)20-16(22)18(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,20,22)