N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O3S2/c1-31-15-14-26-23(29)16-32-21-8-4-2-6-19(21)24(30)27-18-12-10-17(11-13-18)25-28-20-7-3-5-9-22(20)33-25/h2-13H,14-16H2,1H3,(H,26,29)(H,27,30)