N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3,4-dimethoxy-benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O3S/c1-4-5-8-18-11-14-20(15-12-18)28(26-27-21-9-6-7-10-24(21)32-26)25(29)19-13-16-22(30-2)23(17-19)31-3/h6-7,9-17H,4-5,8H2,1-3H3