2-[5-(5-chloranylthiophen-2-yl)-2-(1-methylindol-2-yl)-1,3-oxazol-4-yl]ethanoic acid

Systemtic Name: 2-[5-(5-chloranylthiophen-2-yl)-2-(1-methylindol-2-yl)-1,3-oxazol-4-yl]ethanoic acid Openeye Name: 2-[5-(5-chloro-2-thienyl)-2-(1-methylindol-2-yl)oxazol-4-yl]acetic acid CAS Name: 2-[5-(5-chloro-2-thiophenyl)-2-(1-methyl-2-indolyl)-4-oxazolyl]acetic acid IUPAC Name: 2-[5-(5-chlorothiophen-2-yl)-2-(1-methylindol-2-yl)-1,3-oxazol-4-yl]acetic acid Traditional Name: 2-[5-(5-chloro-2-thienyl)-2-(1-methylindol-2-yl)oxazol-4-yl]acetic acid Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=C(O3)C4=CC=C(S4)Cl)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=C(O3)C4=CC=C(S4)Cl)CC(=O)O

InChI

InChI=1S/C18H13ClN2O3S/c1-21-12-5-3-2-4-10(12)8-13(21)18-20-11(9-16(22)23)17(24-18)14-6-7-15(19)25-14/h2-8H,9H2,1H3,(H,22,23)