3,4,5-triethoxy-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-triethoxy-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-triethoxy-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-triethoxy-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-triethoxy-N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C24H30N2O4S/c1-7-26-18-11-15(5)16(6)12-21(18)31-24(26)25-23(27)17-13-19(28-8-2)22(30-10-4)20(14-17)29-9-3/h11-14H,7-10H2,1-6H3