N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-23-12-5-4-10(8-11(12)17)18-14(21)9-13-15(22)19-16(24-13)20-6-2-3-7-20/h4-5,8,13H,2-3,6-7,9H2,1H3,(H,18,21)