N-(3-chloranyl-2-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazol-2-imine CAS Name: N-(3-chloro-2-methylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-thiazolimine IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-chloro-2-methyl-phenyl)-[3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(C(=CC=C2)Cl)C)N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=C(C(=CC=C2)Cl)C)N1CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3S/c1-14-13-26-21(24-19-9-5-7-18(22)15(19)2)25(14)11-10-16-12-23-20-8-4-3-6-17(16)20/h3-9,12-13,23H,10-11H2,1-2H3