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

Systemtic Name: N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]propionamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O3S2/c1-4-15(20)18-16-17-13(9-23-16)11-5-6-14-12(8-11)7-10(2)19(14)24(3,21)22/h5-6,8-10H,4,7H2,1-3H3,(H,17,18,20)