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

Systemtic Name: 4-butoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-butoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-3-5-13-26-16-8-6-15(7-9-16)20(24)23-21-22-18-11-10-17(25-12-4-2)14-19(18)27-21/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,23,24)