1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: 1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C23H23BrN2OS2 MolecularWeight: 487.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2OS2/c1-15-11-14-28-20(15)7-8-21(27)26-12-9-18(10-13-26)23-25-22(16(2)29-23)17-3-5-19(24)6-4-17/h3-8,11,14,18H,9-10,12-13H2,1-2H3