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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

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