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

Systemtic Name: 4-methoxy-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-methoxy-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-methoxy-N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-methoxy-N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3S2/c1-28-18-10-7-16(8-11-18)22(27)24-17-9-12-19-21(13-17)30-23(25-19)29-14-20(26)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,27)