N-[4-[[3-azanyl-5-(4-methylpiperazin-1-yl)-2-oxidanylidene-1,3-thiazol-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-azanyl-5-(4-methylpiperazin-1-yl)-2-oxidanylidene-1,3-thiazol-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-amino-5-(4-methylpiperazin-1-yl)-2-oxo-thiazol-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-amino-5-(4-methyl-1-piperazinyl)-2-oxo-4-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-amino-5-(4-methylpiperazin-1-yl)-2-oxo-1,3-thiazol-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-amino-2-keto-5-(4-methylpiperazino)-4-thiazolin-4-yl]amino]phenyl]acetamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(SC(=O)N2N)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(SC(=O)N2N)N3CCN(CC3)C

InChI

InChI=1S/C16H22N6O2S/c1-11(23)18-12-3-5-13(6-4-12)19-14-15(25-16(24)22(14)17)21-9-7-20(2)8-10-21/h3-6,19H,7-10,17H2,1-2H3,(H,18,23)