prop-2-enyl 7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 7-methyl-2-(1-naphthylmethylene)-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-2-(1-naphthalenylmethylidene)-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-7-methyl-2-(1-naphthylmethylene)-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=N1)C5=CC=CS5)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=N1)C5=CC=CS5)C(=O)OCC=C

InChI

InChI=1S/C26H20N2O3S2/c1-3-13-31-25(30)22-16(2)27-26-28(23(22)20-12-7-14-32-20)24(29)21(33-26)15-18-10-6-9-17-8-4-5-11-19(17)18/h3-12,14-15,23H,1,13H2,2H3