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

Systemtic Name: N-cyclohexyl-4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C20H25N3OS/c1-13-19(16-11-15(24-3)9-10-18(16)23(13)2)17-12-25-20(22-17)21-14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3,(H,21,22)