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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trimethoxy-benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC3=CC=CC=C3S2)OC)OC

InChI

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