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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)N2CC

InChI

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