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

Systemtic Name: N-[3-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-(2-methylthiazol-4-yl)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-(2-methyl-4-thiazolyl)anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(2-methylthiazol-4-yl)anilino]propyl]-2-naphthamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-16-26-22(15-30-16)19-7-4-8-21(14-19)27-23(28)11-12-25-24(29)20-10-9-17-5-2-3-6-18(17)13-20/h2-10,13-15H,11-12H2,1H3,(H,25,29)(H,27,28)