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

Systemtic Name: 2,2-dimethyl-N-[1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]-2,2-dimethyl-propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H25N3O2S/c1-12(21-19(25)20(3,4)5)18(24)23-9-8-15-10-14(6-7-17(15)23)16-11-26-13(2)22-16/h6-7,10-12H,8-9H2,1-5H3,(H,21,25)