2-(3-methoxy-2-methyl-1,2-dihydroindol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-2-methyl-1,2-dihydroindol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(3-methoxy-2-methyl-indolin-3-yl)acetamide CAS Name: 2-(3-methoxy-2-methyl-1,2-dihydroindol-3-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methoxy-2-methyl-1,2-dihydroindol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(3-methoxy-2-methyl-indolin-3-yl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1)(CC(=O)NC3=NC=C(S3)C(C)C)OC

Isomeric SMILES

CC1C(C2=CC=CC=C2N1)(CC(=O)NC3=NC=C(S3)C(C)C)OC

InChI

InChI=1S/C18H23N3O2S/c1-11(2)15-10-19-17(24-15)21-16(22)9-18(23-4)12(3)20-14-8-6-5-7-13(14)18/h5-8,10-12,20H,9H2,1-4H3,(H,19,21,22)