2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-nitro-N-propyl-aniline

Systemtic Name: 2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-nitro-N-propyl-aniline Openeye Name: 2-[5-(benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-nitro-N-propyl-aniline CAS Name: 2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-nitro-N-propylaniline IUPAC Name: 2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-nitro-N-propylaniline Traditional Name: [2-[5-(benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-4-nitro-phenyl]-propyl-amine Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S/c1-2-11-25-19-9-8-17(27(28)29)14-18(19)24-26-20-12-16(7-10-21(20)30-24)23-13-15-5-3-4-6-22(15)31-23/h3-10,12-14,25H,2,11H2,1H3