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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

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