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

Systemtic Name: 2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-4-(2-nitrophenyl)-1,3-thiazole Openeye Name: 2-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]-4-(2-nitrophenyl)thiazole CAS Name: 2-[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]-4-(2-nitrophenyl)thiazole IUPAC Name: 2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-4-(2-nitrophenyl)-1,3-thiazole Traditional Name: 2-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]-4-(2-nitrophenyl)thiazole Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S2/c1-14-6-7-16(27-14)12-22-10-8-15(9-11-22)20-21-18(13-26-20)17-4-2-3-5-19(17)23(24)25/h2-7,13,15H,8-12H2,1H3