N-cyclohexyl-4-(1-methylindol-3-yl)-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C18H21N3S/c1-21-11-15(14-9-5-6-10-17(14)21)16-12-22-18(20-16)19-13-7-3-2-4-8-13/h5-6,9-13H,2-4,7-8H2,1H3,(H,19,20)