N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C28H22N2O4S/c1-32-24-17-12-19(18-25(24)33-2)27(31)30(28-29-23-10-6-7-11-26(23)35-28)20-13-15-22(16-14-20)34-21-8-4-3-5-9-21/h3-18H,1-2H3