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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS2/c1-12-17(25-19(22-12)14-7-9-24-11-14)18(23)20-8-6-13-10-21-16-5-3-2-4-15(13)16/h2-5,7,9-11,21H,6,8H2,1H3,(H,20,23)