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2-[methyl-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide

2-[methyl-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[methyl-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[methyl-[[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]methyl]amino]acetamide
CAS Name:2-[methyl-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[methyl-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[4-(1-mesylindolin-5-yl)thiazol-2-yl]methyl-methyl-amino]acetamide
Formula: C19H26N4O3S2
MolecularWeight: 422.56474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C


Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C


InChI

InChI=1S/C19H26N4O3S2/c1-13(2)20-18(24)10-22(3)11-19-21-16(12-27-19)14-5-6-17-15(9-14)7-8-23(17)28(4,25)26/h5-6,9,12-13H,7-8,10-11H2,1-4H3,(H,20,24)


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