(E)-2-methyl-3-[4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-2-methyl-3-[4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[8-[2-(4-isopropylthiazol-2-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-2-methyl-3-[4-oxo-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid IUPAC Name: (E)-2-methyl-3-[4-oxo-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[8-[2-(4-isopropylthiazol-2-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-methyl-acrylic acid Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=CC3=NC=C(C(=O)N3C=C2)C=C(C)C(=O)O

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=CC3=NC=C(C(=O)N3C=C2)/C=C(\C)/C(=O)O

InChI

InChI=1S/C20H21N3O3S/c1-12(2)16-11-27-18(22-16)5-4-14-6-7-23-17(9-14)21-10-15(19(23)24)8-13(3)20(25)26/h6-12H,4-5H2,1-3H3,(H,25,26)/b13-8+