N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: N-(4-ethylphenyl)-3-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C

InChI

InChI=1S/C16H19N3OS/c1-3-12-5-7-13(8-6-12)18-15(20)14-11(2)19-10-4-9-17-16(19)21-14/h5-8H,3-4,9-10H2,1-2H3,(H,18,20)