2-[3-chloranyl-4-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[3-chloranyl-4-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-4-ethyl-thiazole-5-carboxylic acid CAS Name: 2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-4-ethyl-5-thiazolecarboxylic acid IUPAC Name: 2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-4-ethyl-thiazole-5-carboxylic acid Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC(=C(C(=C2)Cl)OCCCN(C)C)OC)C(=O)O

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC(=C(C(=C2)Cl)OCCCN(C)C)OC)C(=O)O

InChI

InChI=1S/C18H23ClN2O4S/c1-5-13-16(18(22)23)26-17(20-13)11-9-12(19)15(14(10-11)24-4)25-8-6-7-21(2)3/h9-10H,5-8H2,1-4H3,(H,22,23)