(1E)-1-[[[4-(3-methyl-3-phenyl-cyclobutyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[4-(3-methyl-3-phenyl-cyclobutyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[4-(3-methyl-3-phenyl-cyclobutyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[4-(3-methyl-3-phenylcyclobutyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[[4-(3-methyl-3-phenylcyclobutyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[4-(3-methyl-3-phenyl-cyclobutyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(C1)C2=CSC(=N2)N/C=C\3/C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2OS/c1-25(19-8-3-2-4-9-19)13-18(14-25)22-16-29-24(27-22)26-15-21-20-10-6-5-7-17(20)11-12-23(21)28/h2-12,15-16,18H,13-14H2,1H3,(H,26,27)/b21-15+