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tert-butyl 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

tert-butyl 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name:tert-butyl 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
Openeye Name:tert-butyl 4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]piperazine-1-carboxylate
CAS Name:4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]piperazine-1-carboxylate
Traditional Name:4-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]piperazine-1-carboxylic acid tert-butyl ester
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCN(CC4)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCN(CC4)C(=O)OC(C)(C)C


InChI

InChI=1S/C23H30N4O3S/c1-16-24-19(15-31-16)17-5-6-20-18(13-17)7-8-27(20)21(28)14-25-9-11-26(12-10-25)22(29)30-23(2,3)4/h5-6,13,15H,7-12,14H2,1-4H3


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