(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C19H13ClN2O2S2/c20-18-13-5-1-2-7-15(13)26-16(18)10-24-17(23)9-12-11-25-19(22-12)14-6-3-4-8-21-14/h1-8,11H,9-10H2