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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5R)-2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-2-(cyclohexylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-2-(cyclohexylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@@H]2C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C18H22ClN3O3S/c1-25-14-8-7-11(19)9-13(14)21-16(23)10-15-17(24)22-18(26-15)20-12-5-3-2-4-6-12/h7-9,12,15H,2-6,10H2,1H3,(H,21,23)(H,20,22,24)/t15-/m1/s1