3,4,5-triethoxy-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-triethoxy-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-triethoxy-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-triethoxy-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-triethoxy-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C25H32N2O5S/c1-6-13-27-19-12-11-18(29-7-2)16-22(19)33-25(27)26-24(28)17-14-20(30-8-3)23(32-10-5)21(15-17)31-9-4/h11-12,14-16H,6-10,13H2,1-5H3