2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-2-25-14-8-9-15-16(10-14)27-19(21-15)22-18(24)12-26-11-17(23)20-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,22,24)