3,5-dimethoxy-N-(2-propyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-propyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-propyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-propyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-propyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-propyl-1,3-benzothiazol-6-yl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H20N2O3S/c1-4-5-18-21-16-7-6-13(10-17(16)25-18)20-19(22)12-8-14(23-2)11-15(9-12)24-3/h6-11H,4-5H2,1-3H3,(H,20,22)