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

Systemtic Name: [3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]methanol Openeye Name: [3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]methanol CAS Name: [3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]-propylamino]-4-methoxyphenyl]methanol IUPAC Name: [3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-propylamino]-4-methoxyphenyl]methanol Traditional Name: [3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]methanol Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-5-10-25(19-11-15(13-26)6-9-20(19)28-4)22-24-21(14(2)29-22)17-8-7-16(27-3)12-18(17)23/h6-9,11-12,26H,5,10,13H2,1-4H3