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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

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