N-[2-(3-phenylpropanoylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-(3-phenylpropanoylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-(3-phenylpropanoylamino)-4-(2-thienyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[(1-oxo-3-phenylpropyl)amino]-4-thiophen-2-yl-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-(3-phenylpropanoylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-(hydrocinnamoylamino)-4-(2-thienyl)thiazol-5-yl]-2-furamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S2/c25-17(11-10-14-6-2-1-3-7-14)22-21-23-18(16-9-5-13-28-16)20(29-21)24-19(26)15-8-4-12-27-15/h1-9,12-13H,10-11H2,(H,24,26)(H,22,23,25)