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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazol-2-imine CAS Name: N-(3-chloro-4-methylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-thiazolimine IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-chloro-4-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=C(C=C(C=C1)N=C2N(C(=CS2)C)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C)CCC3=CNC4=CC=CC=C43)Cl

InChI

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