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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS2/c1-14-22-17(13-25-14)19-7-6-16(26-19)12-21-20(24)9-11-23-10-8-15-4-2-3-5-18(15)23/h2-8,10,13H,9,11-12H2,1H3,(H,21,24)