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N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxy-benzamide

N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxy-benzamide

Systemtic Name:N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxy-benzamide
Openeye Name:2-benzyloxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name:N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxybenzamide
IUPAC Name:N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenylmethoxybenzamide
Traditional Name:2-benzoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
Formula: C27H20N2O3S
MolecularWeight: 452.5243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C27H20N2O3S/c30-26(22-13-7-8-14-24(22)31-18-19-9-3-1-4-10-19)29-27-28-23-16-15-21(17-25(23)33-27)32-20-11-5-2-6-12-20/h1-17H,18H2,(H,28,29,30)


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