N-cyclohexyl-4-(4,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclohexyl-4-(4,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(4,6-dimethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(4,6-dimethoxy-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(4,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(4,6-dimethoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC=C2C3=CSC(=N3)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2C3=CSC(=N3)NC4CCCCC4)OC

InChI

InChI=1S/C19H23N3O2S/c1-23-13-8-15-18(17(9-13)24-2)14(10-20-15)16-11-25-19(22-16)21-12-6-4-3-5-7-12/h8-12,20H,3-7H2,1-2H3,(H,21,22)