methyl 2-[5-[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5-[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]indol-1-yl]acetate CAS Name: 2-[5-[4-(2-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[4-(2-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]indol-1-yl]acetate Traditional Name: 2-[5-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]indol-1-yl]acetic acid methyl ester Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C=C2)N(C=C3)CC(=O)OC)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C=C2)N(C=C3)CC(=O)OC)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-13-21(17-6-5-16(27-2)11-18(17)23)24-22(29-13)15-4-7-19-14(10-15)8-9-25(19)12-20(26)28-3/h4-11H,12H2,1-3H3