N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C18H18N2O3S/c21-17(16-10-12-4-1-2-7-15(12)24-16)19-13-5-3-6-14(11-13)20-8-9-23-18(20)22/h3,5-6,10-11H,1-2,4,7-9H2,(H,19,21)