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

Systemtic Name: 2-[4-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-thiazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-5-thiazolyl]acetamide IUPAC Name: 2-[4-methyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(S3)CC(=O)N)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(S3)CC(=O)N)C

InChI

InChI=1S/C17H17N3O2S2/c1-9-14(7-15(18)22)24-17(20-9)23-8-13(21)16-10(2)19-12-6-4-3-5-11(12)16/h3-6,19H,7-8H2,1-2H3,(H2,18,22)