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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

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