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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C18H18N2O4S/c1-22-13-9-15(24-3)14(23-2)8-11(13)18(21)19-10-17-20-12-6-4-5-7-16(12)25-17/h4-9H,10H2,1-3H3,(H,19,21)