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

Systemtic Name: 3,4,5-triethoxy-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)N2C

InChI

InChI=1S/C23H28N2O5S/c1-6-27-16-11-10-12-19-20(16)25(5)23(31-19)24-22(26)15-13-17(28-7-2)21(30-9-4)18(14-15)29-8-3/h10-14H,6-9H2,1-5H3