N-(6-butyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-5-7-13-10-11-14-17(12-13)26-20(21-14)22-19(23)18-15(24-2)8-6-9-16(18)25-3/h6,8-12H,4-5,7H2,1-3H3,(H,21,22,23)