4-hexoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-3-4-5-6-13-26-16-9-7-15(8-10-16)20(24)23-21-22-18-12-11-17(25-2)14-19(18)27-21/h7-12,14H,3-6,13H2,1-2H3,(H,22,23,24)