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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)CC(C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)CC(C)C

InChI

InChI=1S/C18H23N3O3S2/c1-11(2)7-17(22)20-18-19-15(10-25-18)13-5-6-16-14(9-13)8-12(3)21(16)26(4,23)24/h5-6,9-12H,7-8H2,1-4H3,(H,19,20,22)