(2R)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: (2R)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: (2R)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: (2R)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: (2R)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: (2R)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17NO3S/c1-18-12-8-10(9-13(19-2)15(12)20-3)16-17-11-6-4-5-7-14(11)21-16/h4-9,16-17H,1-3H3/t16-/m1/s1