2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazino]-N-(4-nitrophenyl)acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4S/c1-31-19-4-2-3-16(13-19)20-15-32-22(24-20)26-11-9-25(10-12-26)14-21(28)23-17-5-7-18(8-6-17)27(29)30/h2-8,13,15H,9-12,14H2,1H3,(H,23,28)