N-(3-chlorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(3-chlorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(3-chlorophenyl)-3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-thiazol-2-imine CAS Name: N-(3-chlorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-2-thiazolimine IUPAC Name: N-(3-chlorophenyl)-3-[1-(1H-indol-3-yl)propan-2-yl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3-chlorophenyl)-[3-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C26H22ClN3S MolecularWeight: 443.99098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3C(=CSC3=NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N3C(=CSC3=NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3S/c1-18(14-20-16-28-24-13-6-5-12-23(20)24)30-25(19-8-3-2-4-9-19)17-31-26(30)29-22-11-7-10-21(27)15-22/h2-13,15-18,28H,14H2,1H3