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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-5-(2-thienyl)valeramide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c1-13-20(14-6-2-3-7-15(14)22-13)16-12-28-21(23-16)24-19(26)10-4-8-17(25)18-9-5-11-27-18/h2-3,5-7,9,11-12,22H,4,8,10H2,1H3,(H,23,24,26)