N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxyacetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC)C

InChI

InChI=1S/C19H20N2O2S/c1-13-9-14(2)18-16(10-13)24-19(20-18)21(17(22)12-23-3)11-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3