N-(5-chloranyl-2-methoxy-phenyl)-2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@@H]2C(=O)N=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C17H16ClN3O4S/c1-24-13-5-4-10(18)7-12(13)20-15(22)8-14-16(23)21-17(26-14)19-9-11-3-2-6-25-11/h2-7,14H,8-9H2,1H3,(H,20,22)(H,19,21,23)/t14-/m1/s1