N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-[4-(ethylthio)phenyl]acetamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC=C(C=C3)SCC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC=C(C=C3)SCC

InChI

InChI=1S/C22H26N2O3S2/c1-4-27-13-12-24-19-11-8-17(26-3)15-20(19)29-22(24)23-21(25)14-16-6-9-18(10-7-16)28-5-2/h6-11,15H,4-5,12-14H2,1-3H3