2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetamide CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C18H16N2O2S/c21-16-8-6-14(7-9-16)18-20-15(12-23-18)10-17(22)19-11-13-4-2-1-3-5-13/h1-9,12,20H,10-11H2,(H,19,22)