N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H22N2O2S/c1-3-26-22-20(28-4-2)11-8-12-21(22)29-24(26)25-23(27)19-15-13-18(14-16-19)17-9-6-5-7-10-17/h5-16H,3-4H2,1-2H3