N-cyclohexyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-thiazol-2-imine CAS Name: N-cyclohexyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3C(=CSC3=NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C(=CSC3=NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3S/c1-19-12-13-24-23(16-19)21(17-27-24)14-15-29-25(20-8-4-2-5-9-20)18-30-26(29)28-22-10-6-3-7-11-22/h2,4-5,8-9,12-13,16-18,22,27H,3,6-7,10-11,14-15H2,1H3