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

Systemtic Name: 2-methyl-N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]propanamide IUPAC Name: 2-methyl-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-methyl-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-12(2)18(23)20-15-7-3-13(4-8-15)17-11-24-19(21-17)14-5-9-16(22)10-6-14/h3-12,21H,1-2H3,(H,20,23)