N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C19H20N2O2S/c1-4-9-23-15-7-5-14(6-8-15)18(22)21-19-20-16-10-12(2)13(3)11-17(16)24-19/h5-8,10-11H,4,9H2,1-3H3,(H,20,21,22)