4-[1-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(5-methyl-4-phenyl-thiazol-2-yl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(5-methyl-4-phenyl-2-thiazolyl)hydrazo]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(5-methyl-4-phenyl-thiazol-2-yl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NNC(=C2C=CC(=O)C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NNC(=C2C=CC(=O)C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-12(14-8-10-16(22)11-9-14)20-21-18-19-17(13(2)23-18)15-6-4-3-5-7-15/h3-11,20H,1-2H3,(H,19,21)