N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H19N5OS2 MolecularWeight: 433.54916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS2/c1-2-13-26(21-24-19(14-29-21)17-9-5-3-6-10-17)20(28)15-30-22-25-23-16-27(22)18-11-7-4-8-12-18/h2-12,14,16H,1,13,15H2