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

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-[(4-methoxyphenyl)thio]acetamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4S2/c1-4-27-12-11-23-18-10-7-16(26-3)13-19(18)29-21(23)22-20(24)14-28-17-8-5-15(25-2)6-9-17/h5-10,13H,4,11-12,14H2,1-3H3