N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]-2-naphthamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

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