2-[(Z)-1-(dipropylamino)-2-phenyl-ethenyl]-N,N-dipropyl-1,3-benzothiazol-6-amine

Systemtic Name: 2-[(Z)-1-(dipropylamino)-2-phenyl-ethenyl]-N,N-dipropyl-1,3-benzothiazol-6-amine Openeye Name: 2-[(Z)-1-(dipropylamino)-2-phenyl-vinyl]-N,N-dipropyl-1,3-benzothiazol-6-amine CAS Name: 2-[(Z)-1-(dipropylamino)-2-phenylethenyl]-N,N-dipropyl-1,3-benzothiazol-6-amine IUPAC Name: 2-[(Z)-1-(dipropylamino)-2-phenylethenyl]-N,N-dipropyl-1,3-benzothiazol-6-amine Traditional Name: [(Z)-1-[6-(dipropylamino)-1,3-benzothiazol-2-yl]-2-phenyl-vinyl]-dipropyl-amine Formula: C27H37N3S MolecularWeight: 435.66778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC2=C(C=C1)N=C(S2)C(=CC3=CC=CC=C3)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C1=CC2=C(C=C1)N=C(S2)/C(=C/C3=CC=CC=C3)/N(CCC)CCC

InChI

InChI=1S/C27H37N3S/c1-5-16-29(17-6-2)23-14-15-24-26(21-23)31-27(28-24)25(30(18-7-3)19-8-4)20-22-12-10-9-11-13-22/h9-15,20-21H,5-8,16-19H2,1-4H3/b25-20-