3-[(E)-3-(1-benzothiophen-7-yl)prop-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-(1-benzothiophen-7-yl)prop-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(benzothiophen-7-yl)prop-2-enoyl]-4-benzyl-oxazolidin-2-one CAS Name: 3-[(E)-3-(1-benzothiophen-7-yl)-1-oxoprop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-3-(1-benzothiophen-7-yl)prop-2-enoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(benzothiophen-7-yl)acryloyl]-4-benzyl-oxazolidin-2-one Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC=CC3=C2SC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)/C=C/C2=CC=CC3=C2SC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c23-19(10-9-16-7-4-8-17-11-12-26-20(16)17)22-18(14-25-21(22)24)13-15-5-2-1-3-6-15/h1-12,18H,13-14H2/b10-9+