N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C)OC

InChI

InChI=1S/C12H14N2O2S/c1-4-14-11-9(16-3)6-5-7-10(11)17-12(14)13-8(2)15/h5-7H,4H2,1-3H3