N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS2/c1-2-14-8-9-18(26-14)17-12-25-20(22-17)23-19(24)10-7-13-11-21-16-6-4-3-5-15(13)16/h3-6,8-9,11-12,21H,2,7,10H2,1H3,(H,22,23,24)