N3-[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-N3-propyl-benzene-1,3-diamine

Systemtic Name: N3-[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-N3-propyl-benzene-1,3-diamine Openeye Name: N3-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-4-methoxy-N3-propyl-benzene-1,3-diamine CAS Name: N3-[4-(2-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-methoxy-N3-propylbenzene-1,3-diamine IUPAC Name: 3-N-[4-(2-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-N-propylbenzene-1,3-diamine Traditional Name: (5-amino-2-methoxy-phenyl)-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amine Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2S/c1-5-10-25(18-11-14(23)6-9-19(18)27-4)21-24-20(13(2)28-21)16-8-7-15(26-3)12-17(16)22/h6-9,11-12H,5,10,23H2,1-4H3