2-phenyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-phenyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: 2-phenyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-phenyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-12-20-15-10-6-7-11-16(15)22-18(20)19-17(21)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2