N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S2/c1-14-13-28-21(26)24(14)9-8-20(25)23-12-17(19-7-4-10-27-19)16-11-22-18-6-3-2-5-15(16)18/h2-7,10-11,13,17,22H,8-9,12H2,1H3,(H,23,25)