N-(2-azanyl-1,3-thiazol-4-yl)-N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]ethanamide

Systemtic Name: N-(2-azanyl-1,3-thiazol-4-yl)-N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]ethanamide Openeye Name: N-(2-aminothiazol-4-yl)-N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]acetamide CAS Name: N-(2-amino-4-thiazolyl)-N-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methyl]acetamide IUPAC Name: N-(2-amino-1,3-thiazol-4-yl)-N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]acetamide Traditional Name: N-(2-aminothiazol-4-yl)-N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CSC(=N4)N

Isomeric SMILES

CC(=O)N(CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CSC(=N4)N

InChI

InChI=1S/C23H22N4O3S2/c1-14(28)27(19-13-31-23(24)25-19)12-20-26-21(15-4-8-17(29-2)9-5-15)22(32-20)16-6-10-18(30-3)11-7-16/h4-11,13H,12H2,1-3H3,(H2,24,25)