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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-4-9-25-13-7-5-12(6-8-13)18(22)21-19-20-17-15(24-3)10-14(23-2)11-16(17)26-19/h5-8,10-11H,4,9H2,1-3H3,(H,20,21,22)