4-methyl-N-[1-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-2-[[4-(2-naphthyloxymethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[1-[[4-(2-naphthalenyloxymethyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(2-naphthoxymethyl)thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3S/c1-16-7-9-19(10-8-16)24(30)26-17(2)23(29)28-25-27-21(15-32-25)14-31-22-12-11-18-5-3-4-6-20(18)13-22/h3-13,15,17H,14H2,1-2H3,(H,26,30)(H,27,28,29)