2-[2-[3-chloranyl-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[3-chloranyl-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[3-chloro-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[3-chloro-4-(2-diethylaminoethyloxy)-5-methoxyphenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[3-chloro-4-(2-diethylaminoethyloxy)-5-methoxyphenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[3-chloro-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]thiazol-4-yl]acetic acid Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1Cl)C2=NC(=CS2)CC(=O)O)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1Cl)C2=NC(=CS2)CC(=O)O)OC

InChI

InChI=1S/C18H23ClN2O4S/c1-4-21(5-2)6-7-25-17-14(19)8-12(9-15(17)24-3)18-20-13(11-26-18)10-16(22)23/h8-9,11H,4-7,10H2,1-3H3,(H,22,23)