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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-21(2)12-7-5-6-11(8-12)17(22)20-18-19-13-9-14(23-3)15(24-4)10-16(13)25-18/h5-10H,1-4H3,(H,19,20,22)