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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

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