3-methoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3-methoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3-methoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide CAS Name: 3-methoxy-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-methoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3-methoxy-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S2/c1-27-19-9-5-6-16(14-19)22(26)24-17-10-11-20-21(15-17)30-23(25-20)29-13-12-28-18-7-3-2-4-8-18/h2-11,14-15H,12-13H2,1H3,(H,24,26)