N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-phenyl-butanamide

Systemtic Name: N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-phenyl-butanamide Openeye Name: N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)-4-phenyl-butanamide CAS Name: N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-4-phenylbutanamide IUPAC Name: N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-phenylbutanamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-4-phenyl-butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12-15(16(22)20-10-11-23-17(20)18-12)19-14(21)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,19,21)