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

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(2-furyl)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(2-furyl)thiazol-4-yl]-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)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

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