1-[3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]-2-methyl-propan-1-one Openeye Name: 1-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]-2-methyl-propan-1-one CAS Name: 1-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]-propylamino]-4-methoxyphenyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-propylamino]-4-methoxyphenyl]-2-methylpropan-1-one Traditional Name: 1-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]-2-methyl-propan-1-one Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC(=C1)C(=O)C(C)C)OC)C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCCN(C1=C(C=CC(=C1)C(=O)C(C)C)OC)C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C25H29ClN2O3S/c1-7-12-28(21-13-17(24(29)15(2)3)8-11-22(21)31-6)25-27-23(16(4)32-25)19-10-9-18(30-5)14-20(19)26/h8-11,13-15H,7,12H2,1-6H3