N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2)C

InChI

InChI=1S/C23H20N2O3S/c1-14-7-10-20(15(2)11-14)28-13-22(27)24-16-8-9-17(19(26)12-16)23-25-18-5-3-4-6-21(18)29-23/h3-12,25H,13H2,1-2H3,(H,24,27)