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

Systemtic Name: 4-[[3-azanyl-5-(4-methylpiperazin-1-yl)-2-oxidanylidene-1,3-thiazol-4-yl]amino]benzamide Openeye Name: 4-[[3-amino-5-(4-methylpiperazin-1-yl)-2-oxo-thiazol-4-yl]amino]benzamide CAS Name: 4-[[3-amino-5-(4-methyl-1-piperazinyl)-2-oxo-4-thiazolyl]amino]benzamide IUPAC Name: 4-[[3-amino-5-(4-methylpiperazin-1-yl)-2-oxo-1,3-thiazol-4-yl]amino]benzamide Traditional Name: 4-[[3-amino-2-keto-5-(4-methylpiperazino)-4-thiazolin-4-yl]amino]benzamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(N(C(=O)S2)N)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=C(N(C(=O)S2)N)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H20N6O2S/c1-19-6-8-20(9-7-19)14-13(21(17)15(23)24-14)18-11-4-2-10(3-5-11)12(16)22/h2-5,18H,6-9,17H2,1H3,(H2,16,22)