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

Systemtic Name: N-cyclohexyl-4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(5-ethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(5-ethoxy-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(5-ethoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C19H23N3OS/c1-2-23-14-8-9-17-15(10-14)16(11-20-17)18-12-24-19(22-18)21-13-6-4-3-5-7-13/h8-13,20H,2-7H2,1H3,(H,21,22)