N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]thio]phenyl]-2-naphthamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2S2/c1-15(21(27)26-23-24-12-13-29-23)30-20-10-8-19(9-11-20)25-22(28)18-7-6-16-4-2-3-5-17(16)14-18/h2-15H,1H3,(H,25,28)(H,24,26,27)