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

Systemtic Name: (1E)-1-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[4-(p-tolyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[4-(4-methylphenyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[4-(p-tolyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2OS/c1-14-6-8-16(9-7-14)19-13-25-21(23-19)22-12-18-17-5-3-2-4-15(17)10-11-20(18)24/h2-13H,1H3,(H,22,23)/b18-12+