tert-butyl 2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoate Openeye Name: tert-butyl 2-[2-[[4-(3-acetoxyphenyl)-5-ethyl-thiazol-2-yl]carbamoyl]indol-1-yl]acetate CAS Name: 2-[2-[[[4-(3-acetyloxyphenyl)-5-ethyl-2-thiazolyl]amino]-oxomethyl]-1-indolyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetate Traditional Name: 2-[2-[[4-(3-acetoxyphenyl)-5-ethyl-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid tert-butyl ester Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)OC(C)(C)C)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)OC(C)(C)C)C4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C28H29N3O5S/c1-6-23-25(19-11-9-12-20(14-19)35-17(2)32)29-27(37-23)30-26(34)22-15-18-10-7-8-13-21(18)31(22)16-24(33)36-28(3,4)5/h7-15H,6,16H2,1-5H3,(H,29,30,34)