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

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-1H-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-(5-chloro-1H-indol-3-yl)-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-1H-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1CCCC(C1)NC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN3S/c1-11-3-2-4-13(7-11)21-18-22-17(10-23-18)15-9-20-16-6-5-12(19)8-14(15)16/h5-6,8-11,13,20H,2-4,7H2,1H3,(H,21,22)