4,5-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,5-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 4,5-dimethoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4,5-dimethoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 4,5-dimethoxy-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]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC

InChI

InChI=1S/C17H18N4O4S/c1-9-7-19-17(26-9)21-14(22)8-18-16(23)12-6-10-11(20-12)4-5-13(24-2)15(10)25-3/h4-7,20H,8H2,1-3H3,(H,18,23)(H,19,21,22)