N-ethyl-4-[5-[4-[ethyl(methyl)amino]phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]-N-methyl-aniline

Systemtic Name: N-ethyl-4-[5-[4-[ethyl(methyl)amino]phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]-N-methyl-aniline Openeye Name: N-ethyl-4-[5-[4-[ethyl(methyl)amino]phenyl]-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]-N-methyl-aniline CAS Name: N-ethyl-4-[5-[4-[ethyl(methyl)amino]phenyl]-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]-N-methylaniline IUPAC Name: N-ethyl-4-[5-[4-[ethyl(methyl)amino]phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]-N-methylaniline Traditional Name: ethyl-[4-[5-[4-[ethyl(methyl)amino]phenyl]-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]phenyl]-methyl-amine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=C(C=C4)N(C)CC

Isomeric SMILES

CCN(C)C1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=C(C=C4)N(C)CC

InChI

InChI=1S/C23H28N4S/c1-5-25(3)19-11-7-17(8-12-19)21-22(27-15-16-28-23(27)24-21)18-9-13-20(14-10-18)26(4)6-2/h7-14H,5-6,15-16H2,1-4H3