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

Systemtic Name: N-[3-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-2H-1,3-thiazol-3-yl]-propyl-amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-2H-thiazol-3-yl]-propyl-amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-thiazol-3-yl]-propylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-1,3-thiazol-3-yl]-propylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[4-(2-chloro-4-methoxy-phenyl)-5-methyl-4-thiazolin-3-yl]-propyl-amino]-4-methoxy-phenyl]acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c1-6-11-26(21-12-17(25-16(3)28)7-10-22(21)30-5)27-14-31-15(2)23(27)19-9-8-18(29-4)13-20(19)24/h7-10,12-13H,6,11,14H2,1-5H3,(H,25,28)