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

Systemtic Name: [3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-2H-1,3-thiazol-3-yl]-propyl-amino]-4-methoxy-phenyl]methanol Openeye Name: [3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-2H-thiazol-3-yl]-propyl-amino]-4-methoxy-phenyl]methanol CAS Name: [3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-thiazol-3-yl]-propylamino]-4-methoxyphenyl]methanol IUPAC Name: [3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-1,3-thiazol-3-yl]-propylamino]-4-methoxyphenyl]methanol Traditional Name: [3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-4-thiazolin-3-yl]-propyl-amino]-4-methoxy-phenyl]methanol Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-5-10-24(20-11-16(13-26)6-9-21(20)28-4)25-14-29-15(2)22(25)18-8-7-17(27-3)12-19(18)23/h6-9,11-12,26H,5,10,13-14H2,1-4H3