4-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-2-methyl-1H-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=NC(=CS2)C3=C(NC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1CCCC(C1)NC2=NC(=CS2)C3=C(NC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C19H22ClN3S/c1-11-4-3-5-14(8-11)22-19-23-17(10-24-19)18-12(2)21-16-7-6-13(20)9-15(16)18/h6-7,9-11,14,21H,3-5,8H2,1-2H3,(H,22,23)