N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-benzyloxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-phenylmethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-benzoxy-benzamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S/c1-19-16-22(28-30-25-12-5-6-13-26(25)33-28)14-15-24(19)29-27(31)21-10-7-11-23(17-21)32-18-20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,29,31)