N-[5-[(4-methylpiperazin-1-yl)methyl]-4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-methylpiperazin-1-yl)methyl]-4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-methylpiperazin-1-yl)methyl]-4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methyl-1-piperazinyl)methyl]-4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-[(4-methylpiperazin-1-yl)methyl]-4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(4-methylpiperazino)methyl]-4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)CN2CCN(CC2)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)CN2CCN(CC2)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3S/c1-12(23)18-17-19-16(13-4-3-5-14(10-13)22(24)25)15(26-17)11-21-8-6-20(2)7-9-21/h3-5,10H,6-9,11H2,1-2H3,(H,18,19,23)