1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: 1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-3-(2-chloro-3,4-dimethoxy-phenyl)prop-2-en-1-one CAS Name: 1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-3-(2-chloro-3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[4-(4-tert-butylthiazol-2-yl)piperidino]-3-(2-chloro-3,4-dimethoxy-phenyl)prop-2-en-1-one Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=C(C(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=C(C(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-23(2,3)18-14-30-22(25-18)16-10-12-26(13-11-16)19(27)9-7-15-6-8-17(28-4)21(29-5)20(15)24/h6-9,14,16H,10-13H2,1-5H3