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

Systemtic Name: 1-[3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-2H-1,3-thiazol-3-yl]-propyl-amino]-4-methoxy-phenyl]-2-methyl-propan-1-one Openeye Name: 1-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-2H-thiazol-3-yl]-propyl-amino]-4-methoxy-phenyl]-2-methyl-propan-1-one CAS Name: 1-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-thiazol-3-yl]-propylamino]-4-methoxyphenyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-1,3-thiazol-3-yl]-propylamino]-4-methoxyphenyl]-2-methylpropan-1-one Traditional Name: 1-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-4-thiazolin-3-yl]-propyl-amino]-4-methoxy-phenyl]-2-methyl-propan-1-one Formula: C25H31ClN2O3S MolecularWeight: 475.04324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC(=C1)C(=O)C(C)C)OC)N2CSC(=C2C3=C(C=C(C=C3)OC)Cl)C

Isomeric SMILES

CCCN(C1=C(C=CC(=C1)C(=O)C(C)C)OC)N2CSC(=C2C3=C(C=C(C=C3)OC)Cl)C

InChI

InChI=1S/C25H31ClN2O3S/c1-7-12-27(22-13-18(25(29)16(2)3)8-11-23(22)31-6)28-15-32-17(4)24(28)20-10-9-19(30-5)14-21(20)26/h8-11,13-14,16H,7,12,15H2,1-6H3