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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C19H23N3S/c1-13-18(15-10-6-7-11-17(15)22(13)2)16-12-23-19(21-16)20-14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,20,21)