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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c17-11-5-1-2-6-12(11)19-14(21)8-13-15(22)20-16(24-13)18-9-10-4-3-7-23-10/h1-7,13H,8-9H2,(H,19,21)(H,18,20,22)