N-[[3-(3-azanyl-4-piperidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-(3-azanyl-4-piperidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-[3-amino-4-(1-piperidyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[3-amino-4-(1-piperidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-(3-amino-4-piperidin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-(3-amino-4-piperidino-phenyl)-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl)N

InChI

InChI=1S/C20H23ClN4O3S/c21-18-7-6-17(29-18)19(26)23-11-14-12-25(20(27)28-14)13-4-5-16(15(22)10-13)24-8-2-1-3-9-24/h4-7,10,14H,1-3,8-9,11-12,22H2,(H,23,26)