(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S2/c1-12-4-2-6-16-20-13(8-17(23)22(12)16)10-25-18(24)9-14-11-27-19(21-14)15-5-3-7-26-15/h2-8,11H,9-10H2,1H3