N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H21N3OS2/c24-19(13-16-14-26-20(22-16)18-7-3-12-25-18)21-9-4-10-23-11-8-15-5-1-2-6-17(15)23/h1-3,5-7,12,14H,4,8-11,13H2,(H,21,24)