N-(4-ethanoylphenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H17N3O4S/c1-11(22)12-4-6-13(7-5-12)20-16(23)9-15-17(24)21-18(26-15)19-10-14-3-2-8-25-14/h2-8,15H,9-10H2,1H3,(H,20,23)(H,19,21,24)