2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-N1-propyl-benzene-1,4-diamine

Systemtic Name: 2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-N1-propyl-benzene-1,4-diamine Openeye Name: 2-[5-(benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-N1-propyl-benzene-1,4-diamine CAS Name: 2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-N1-propylbenzene-1,4-diamine IUPAC Name: 2-[5-(1-benzothiophen-2-yl)-1,3-benzoxazol-2-yl]-1-N-propylbenzene-1,4-diamine Traditional Name: [4-amino-2-[5-(benzothiophen-2-yl)-1,3-benzoxazol-2-yl]phenyl]-propyl-amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CCCNC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3OS/c1-2-11-26-19-9-8-17(25)14-18(19)24-27-20-12-16(7-10-21(20)28-24)23-13-15-5-3-4-6-22(15)29-23/h3-10,12-14,26H,2,11,25H2,1H3