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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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