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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c1-32-24-16-17-25-26(18-24)34-28(29-25)30(19-20-8-4-2-5-9-20)27(31)21-12-14-23(15-13-21)33-22-10-6-3-7-11-22/h2-18H,19H2,1H3