2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H21N5OS2 MolecularWeight: 447.57574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS2/c1-2-13-27(22-26-20(15-30-22)18-11-7-4-8-12-18)21(29)16-31-23-25-19(14-28(23)24)17-9-5-3-6-10-17/h2-12,14-15H,1,13,16,24H2