2-methoxy-N-[2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-methoxy-N-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-methoxy-N-[2-[[2-oxo-2-(2-phenoxyethylamino)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[[2-keto-2-(2-phenoxyethylamino)ethyl]thio]-1,3-benzothiazol-6-yl]-2-methoxy-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S2/c1-31-21-10-6-5-9-19(21)24(30)27-17-11-12-20-22(15-17)34-25(28-20)33-16-23(29)26-13-14-32-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,29)(H,27,30)