N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]-2-naphthamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2S/c1-15-25-21(14-29-15)18-7-4-8-20(12-18)26-22(27)13-24-23(28)19-10-9-16-5-2-3-6-17(16)11-19/h2-12,14H,13H2,1H3,(H,24,28)(H,26,27)