N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17BrN2O2S2/c1-3-21-17-14(19)5-4-6-15(17)25-18(21)20-16(22)11-24-13-9-7-12(23-2)8-10-13/h4-10H,3,11H2,1-2H3