N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-5-6-16-12-7-9(2)10(3)8-13(12)18-14(16)15-11(4)17/h7-8H,5-6H2,1-4H3