4-butoxy-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-butoxy-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-butoxy-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C20H22N2O2S/c1-4-5-10-24-16-8-6-15(7-9-16)19(23)22-20-21-17-11-13(2)14(3)12-18(17)25-20/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22,23)