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

Systemtic Name: 4-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C16H16N4O3S/c1-9-8-24-16(18-9)20-14(21)7-17-15(22)12-6-10-11(19-12)4-3-5-13(10)23-2/h3-6,8,19H,7H2,1-2H3,(H,17,22)(H,18,20,21)