2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-methoxyphenyl)propane-1,3-dione Openeye Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-methoxyphenyl)propane-1,3-dione CAS Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-methoxyphenyl)propane-1,3-dione Traditional Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-bis(4-methoxyphenyl)propane-1,3-dione Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C(C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C(C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO4S/c1-4-27-21-7-5-6-8-22(21)32-26(27)23(24(28)17-9-13-19(30-2)14-10-17)25(29)18-11-15-20(31-3)16-12-18/h5-16H,4H2,1-3H3