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

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4OS/c1-26(2)16-10-7-15(8-11-16)9-12-21(27)25-22-24-20(14-28-22)18-13-23-19-6-4-3-5-17(18)19/h3-8,10-11,13-14,23H,9,12H2,1-2H3,(H,24,25,27)