3-(3-methylthiophen-2-yl)-1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(3-methylthiophen-2-yl)-1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(3-methyl-2-thienyl)-1-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(3-methyl-2-thiophenyl)-1-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(3-methylthiophen-2-yl)-1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(3-methyl-2-thienyl)-1-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]prop-2-en-1-one Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3S2/c1-15-10-13-29-20(15)6-7-21(26)24-11-8-16(9-12-24)22-23-18(14-30-22)17-4-2-3-5-19(17)25(27)28/h2-7,10,13-14,16H,8-9,11-12H2,1H3