1-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2OS/c1-16-6-12-22-24(14-16)29-25(27-22)18-7-10-19(11-8-18)26-15-21-20-5-3-2-4-17(20)9-13-23(21)28/h2-15,26H,1H3