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

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3S/c1-10-7-13-16(8-11(10)2)24-18(19-13)20-17(21)12-5-6-14(22-3)15(9-12)23-4/h5-9H,1-4H3,(H,19,20,21)