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

Systemtic Name: 1-[3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]-propylamino]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-propylamino]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amino]-4-methoxy-phenyl]ethanone Formula: C23H25ClN2O3S MolecularWeight: 444.9742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25ClN2O3S/c1-6-11-26(20-12-16(14(2)27)7-10-21(20)29-5)23-25-22(15(3)30-23)18-9-8-17(28-4)13-19(18)24/h7-10,12-13H,6,11H2,1-5H3