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

Systemtic Name: N-cyclohexyl-4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(6-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(6-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(6-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C18H21N3S/c1-12-7-8-14-15(10-19-16(14)9-12)17-11-22-18(21-17)20-13-5-3-2-4-6-13/h7-11,13,19H,2-6H2,1H3,(H,20,21)