N-cyclohexyl-4-(5-methoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclohexyl-4-(5-methoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(5-methoxy-1-methyl-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(5-methoxy-1-methyl-3-indolyl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(5-methoxy-1-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(5-methoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C19H23N3OS/c1-22-11-16(15-10-14(23-2)8-9-18(15)22)17-12-24-19(21-17)20-13-6-4-3-5-7-13/h8-13H,3-7H2,1-2H3,(H,20,21)