N-cyclohexyl-4-(1,6-dimethylindol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclohexyl-4-(1,6-dimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(1,6-dimethylindol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(1,6-dimethyl-3-indolyl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(1,6-dimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(1,6-dimethylindol-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(=CN2C)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=CSC(=N3)NC4CCCCC4

InChI

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