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

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-benzoxazol-2-ylthio)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O2S2/c1-2-12-24(20-22-17(13-27-20)15-8-4-3-5-9-15)19(25)14-28-21-23-16-10-6-7-11-18(16)26-21/h2-11,13H,1,12,14H2