N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-1H-indole-2-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2S/c1-9-7-17-15(22-9)19-13(20)8-16-14(21)12-6-10-4-2-3-5-11(10)18-12/h2-7,18H,8H2,1H3,(H,16,21)(H,17,19,20)