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

Systemtic Name: 1-[[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(4-methylphenyl)-2-thiazolyl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]naphthalen-2-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c1-14-6-8-16(9-7-14)19-13-26-21(23-19)24-22-12-18-17-5-3-2-4-15(17)10-11-20(18)25/h2-13,22H,1H3,(H,23,24)