N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-17-9-8-14-20-22(17)24-23(28-20)25(15-18-10-4-2-5-11-18)21(26)16-27-19-12-6-3-7-13-19/h2-14H,15-16H2,1H3