2-[1-[(2-chloranyl-1,3-thiazol-4-yl)carbonyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(2-chloranyl-1,3-thiazol-4-yl)carbonyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-chlorothiazole-4-carbonyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(2-chloro-4-thiazolyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-chloro-1,3-thiazole-4-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(2-chlorothiazole-4-carbonyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CSC(=N3)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CSC(=N3)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C16H13ClN2O4S/c1-8-10(6-14(20)21)11-5-9(23-2)3-4-13(11)19(8)15(22)12-7-24-16(17)18-12/h3-5,7H,6H2,1-2H3,(H,20,21)