N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C

InChI

InChI=1S/C14H18N2O2S/c1-4-8-16-12-7-6-11(18-5-2)9-13(12)19-14(16)15-10(3)17/h6-7,9H,4-5,8H2,1-3H3