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

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

Systemtic Name:N-[4-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]butanamide
Openeye Name:N-[4-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]butanamide
CAS Name:N-[4-[5-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]butanamide
IUPAC Name:N-[4-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]butanamide
Traditional Name:N-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-4-thiazolin-4-yl]phenyl]butyramide
Formula: C20H20N2O2S
MolecularWeight: 352.45
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O2S/c1-3-4-18(24)21-16-9-5-14(6-10-16)19-13(2)25-20(22-19)15-7-11-17(23)12-8-15/h5-12,22H,3-4H2,1-2H3,(H,21,24)


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