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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-13(2)11-19(24)21-16-7-3-14(4-8-16)18-12-25-20(22-18)15-5-9-17(23)10-6-15/h3-10,12-13,22H,11H2,1-2H3,(H,21,24)