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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=COC(=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-11-4-3-9(6-12(11)18)20-14(22)7-13-15(23)21-16(25-13)19-8-10-2-1-5-24-10/h1-6,13H,7-8H2,(H,20,22)(H,19,21,23)