4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-butan-1-amine

Systemtic Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]-N,N-dipropyl-butan-1-amine CAS Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropylbutan-1-amine Traditional Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]butyl-dipropyl-amine Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CCC)CCCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C25H32N2OS/c1-3-17-27(18-4-2)19-7-8-20-28-22-14-11-21(12-15-22)13-16-25-26-23-9-5-6-10-24(23)29-25/h5-6,9-16H,3-4,7-8,17-20H2,1-2H3/b16-13+