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methyl 2,4-dimethyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C


InChI

InChI=1S/C21H21N3O3S/c1-11-18(21(26)27-4)12(2)22-19(11)20(25)24-8-7-15-9-14(5-6-17(15)24)16-10-28-13(3)23-16/h5-6,9-10,22H,7-8H2,1-4H3


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