2,2-dimethyl-N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C20H20N2O2S/c1-20(2,3)19(24)21-15-8-4-13(5-9-15)17-12-25-18(22-17)14-6-10-16(23)11-7-14/h4-12,22H,1-3H3,(H,21,24)