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

Systemtic Name: N-cyclohexyl-4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(5-methoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(5-methoxy-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(5-methoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C18H21N3OS/c1-22-13-7-8-16-14(9-13)15(10-19-16)17-11-23-18(21-17)20-12-5-3-2-4-6-12/h7-12,19H,2-6H2,1H3,(H,20,21)