N-(6-butyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

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