4-(chloromethyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazole CAS Name: 4-(chloromethyl)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]thiazole IUPAC Name: 4-(chloromethyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazole Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC(=CS4)CCl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC(=CS4)CCl

InChI

InChI=1S/C18H20ClN3S/c1-22-6-4-12(5-7-22)16-10-20-17-3-2-13(8-15(16)17)18-21-14(9-19)11-23-18/h2-3,8,10-12,20H,4-7,9H2,1H3