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

Systemtic Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C/C(=C\3/NC4=CC=CC=C4S3)/C(=O)C(=C2)C

InChI

InChI=1S/C26H26N2O3S/c1-15(2)19-10-9-16(3)11-22(19)31-14-24(29)27-18-12-17(4)25(30)20(13-18)26-28-21-7-5-6-8-23(21)32-26/h5-13,15,28H,14H2,1-4H3,(H,27,29)/b26-20+