N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C29H24N2O2S/c1-20-16-21(2)27-26(17-20)34-29(30-27)31(19-22-10-5-3-6-11-22)28(32)23-12-9-15-25(18-23)33-24-13-7-4-8-14-24/h3-18H,19H2,1-2H3