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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propionamide Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS2/c1-14-24-19(13-26-14)20-8-7-16(27-20)10-11-22-21(25)9-6-15-12-23-18-5-3-2-4-17(15)18/h2-5,7-8,12-13,23H,6,9-11H2,1H3,(H,22,25)