N-(1,3-benzothiazol-2-yl)-N-phenethyl-4-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4-phenoxy-benzamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S/c31-27(22-15-17-24(18-16-22)32-23-11-5-2-6-12-23)30(20-19-21-9-3-1-4-10-21)28-29-25-13-7-8-14-26(25)33-28/h1-18H,19-20H2