N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS2/c1-14-18(26-20(22-14)16-8-12-25-13-16)19(24)21-9-4-10-23-11-7-15-5-2-3-6-17(15)23/h2-3,5-6,8,12-13H,4,7,9-11H2,1H3,(H,21,24)