3-azanyl-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-2-oxidanyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-azanyl-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-2-oxidanyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-amino-2-hydroxy-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-amino-2-hydroxy-2-[4-(4-methoxyphenyl)-1-oxobutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-amino-2-hydroxy-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-amino-2-hydroxy-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(S1)(C(=O)CCCC2=CC=C(C=C2)OC)O)N)C(=O)N)C

Isomeric SMILES

CC1(C(N(C(S1)(C(=O)CCCC2=CC=C(C=C2)OC)O)N)C(=O)N)C

InChI

InChI=1S/C17H25N3O4S/c1-16(2)14(15(18)22)20(19)17(23,25-16)13(21)6-4-5-11-7-9-12(24-3)10-8-11/h7-10,14,23H,4-6,19H2,1-3H3,(H2,18,22)