4-(4-chloranyl-3-nitro-phenyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,3-thiazole

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,3-thiazole Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]thiazole CAS Name: 4-(4-chloro-3-nitrophenyl)-2-[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]thiazole IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,3-thiazole Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]thiazole Formula: C20H20ClN3O2S2 MolecularWeight: 433.9747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)CN2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O2S2/c1-13-2-4-16(28-13)11-23-8-6-14(7-9-23)20-22-18(12-27-20)15-3-5-17(21)19(10-15)24(25)26/h2-5,10,12,14H,6-9,11H2,1H3