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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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