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

Systemtic Name: 2-ethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-ethyl-N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]butanamide CAS Name: 2-ethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]butanamide IUPAC Name: 2-ethyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-ethyl-N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]butyramide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCC(CC)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S2/c1-5-13(6-2)18(23)21-19-20-17(12(3)26-19)15-7-8-16-14(11-15)9-10-22(16)27(4,24)25/h7-8,11,13H,5-6,9-10H2,1-4H3,(H,20,21,23)