N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C17H16N2O4S/c1-21-12-9-11-15(14(23-3)13(12)22-2)24-17(18-11)19-16(20)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,18,19,20)