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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propionamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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