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

Systemtic Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)C)OC

InChI

InChI=1S/C13H16N2O2S/c1-4-8-15-12-10(17-3)6-5-7-11(12)18-13(15)14-9(2)16/h5-7H,4,8H2,1-3H3