2-(1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NO4S/c1-21-14-8-11(9-15(22-2)18(14)23-3)13(20)10-17-19-12-6-4-5-7-16(12)24-17/h4-9H,10H2,1-3H3