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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-6-12-26-18-11-10-16(5)13-21(18)31-24(26)25-23(27)17-14-19(28-7-2)22(30-9-4)20(15-17)29-8-3/h10-11,13-15H,6-9,12H2,1-5H3