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2,2-dimethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide

2,2-dimethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2,2-dimethyl-N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]propanamide
CAS Name:2,2-dimethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]propanamide
IUPAC Name:2,2-dimethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide
Traditional Name:N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]-2,2-dimethyl-propionamide
Formula: C18H23N3O3S2
MolecularWeight: 393.52352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C


InChI

InChI=1S/C18H23N3O3S2/c1-11-15(19-17(25-11)20-16(22)18(2,3)4)13-6-7-14-12(10-13)8-9-21(14)26(5,23)24/h6-7,10H,8-9H2,1-5H3,(H,19,20,22)


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