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

Systemtic Name: 2-methyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-methyl-N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]butanamide CAS Name: 2-methyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]butanamide IUPAC Name: 2-methyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-methyl-butyramide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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