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

Systemtic Name: N-cyclohexyl-4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(2,6-dimethyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C19H23N3S/c1-12-8-9-15-16(10-12)20-13(2)18(15)17-11-23-19(22-17)21-14-6-4-3-5-7-14/h8-11,14,20H,3-7H2,1-2H3,(H,21,22)