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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

InChI

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