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

Systemtic Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O4S/c1-10-14(23-3)7-11(8-15(10)24-4)17(21)20-18-19-13-6-5-12(22-2)9-16(13)25-18/h5-9H,1-4H3,(H,19,20,21)