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tert-butyl 2-[2-aminocarbonyl-4-(2,6-dimethoxy-4-methyl-phenyl)-3-(1,3-thiazol-2-yl)indol-1-yl]ethanoate

tert-butyl 2-[2-aminocarbonyl-4-(2,6-dimethoxy-4-methyl-phenyl)-3-(1,3-thiazol-2-yl)indol-1-yl]ethanoate

Systemtic Name:tert-butyl 2-[2-aminocarbonyl-4-(2,6-dimethoxy-4-methyl-phenyl)-3-(1,3-thiazol-2-yl)indol-1-yl]ethanoate
Openeye Name:tert-butyl 2-[2-carbamoyl-4-(2,6-dimethoxy-4-methyl-phenyl)-3-thiazol-2-yl-indol-1-yl]acetate
CAS Name:2-[2-carbamoyl-4-(2,6-dimethoxy-4-methylphenyl)-3-(2-thiazolyl)-1-indolyl]acetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[2-carbamoyl-4-(2,6-dimethoxy-4-methylphenyl)-3-(1,3-thiazol-2-yl)indol-1-yl]acetate
Traditional Name:2-[2-carbamoyl-4-(2,6-dimethoxy-4-methyl-phenyl)-3-thiazol-2-yl-indol-1-yl]acetic acid tert-butyl ester
Formula: C27H29N3O5S
MolecularWeight: 507.60126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=C3C(=CC=C2)N(C(=C3C4=NC=CS4)C(=O)N)CC(=O)OC(C)(C)C)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=C3C(=CC=C2)N(C(=C3C4=NC=CS4)C(=O)N)CC(=O)OC(C)(C)C)OC


InChI

InChI=1S/C27H29N3O5S/c1-15-12-18(33-5)22(19(13-15)34-6)16-8-7-9-17-21(16)23(26-29-10-11-36-26)24(25(28)32)30(17)14-20(31)35-27(2,3)4/h7-13H,14H2,1-6H3,(H2,28,32)


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