N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-2-[1-(1,3-thiazol-4-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-2-[1-(1,3-thiazol-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-oxo-2-[1-(thiazol-4-ylmethyl)indol-3-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-oxo-2-[1-(4-thiazolylmethyl)-3-indolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-2-[1-(1,3-thiazol-4-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(4-methylthiazol-2-yl)-2-[1-(thiazol-4-ylmethyl)indol-3-yl]acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CSC=N4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CSC=N4

InChI

InChI=1S/C18H14N4O2S2/c1-11-8-26-18(20-11)21-17(24)16(23)14-7-22(6-12-9-25-10-19-12)15-5-3-2-4-13(14)15/h2-5,7-10H,6H2,1H3,(H,20,21,24)