3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]benzamide

Systemtic Name: 3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]benzamide Openeye Name: 3-[(5-isopropylthiazol-2-yl)carbamoylamino]benzamide CAS Name: 3-[[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]amino]benzamide IUPAC Name: 3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]benzamide Traditional Name: 3-[(5-isopropylthiazol-2-yl)carbamoylamino]benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H16N4O2S/c1-8(2)11-7-16-14(21-11)18-13(20)17-10-5-3-4-9(6-10)12(15)19/h3-8H,1-2H3,(H2,15,19)(H2,16,17,18,20)