1-[[[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[5-phenyl-4-(p-tolyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[5-phenyl-4-(p-tolyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2OS/c1-18-11-13-20(14-12-18)25-26(21-8-3-2-4-9-21)31-27(29-25)28-17-23-22-10-6-5-7-19(22)15-16-24(23)30/h2-17H,1H3,(H,28,29)