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

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(2-propoxyphenyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H25N3O2S/c1-3-12-28-22-7-5-4-6-19(22)25-23(27)14-26-11-10-18-13-17(8-9-21(18)26)20-15-29-16(2)24-20/h4-9,13,15H,3,10-12,14H2,1-2H3,(H,25,27)