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

Systemtic Name: N-[[5-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[5-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-4-thiazolin-4-yl]-2-thienyl]methyl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H16N2O2S2/c1-10-16(15-8-7-14(23-15)9-18-11(2)20)19-17(22-10)12-3-5-13(21)6-4-12/h3-8,19H,9H2,1-2H3,(H,18,20)