2-(benzotriazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(benzotriazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(benzotriazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5OS/c1-2-12-24(20-21-17(14-27-20)15-8-4-3-5-9-15)19(26)13-25-18-11-7-6-10-16(18)22-23-25/h2-11,14H,1,12-13H2