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

Systemtic Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-3-25-13-12-22-17-6-4-5-7-18(17)26-20(22)21-19(23)14-15-8-10-16(24-2)11-9-15/h4-11H,3,12-14H2,1-2H3