2-[[3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]phenyl]amino]ethanamide

Systemtic Name: 2-[[3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]phenyl]amino]ethanamide Openeye Name: 2-[3-[(5-isopropylthiazol-2-yl)carbamoylamino]anilino]acetamide CAS Name: 2-[3-[[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]amino]anilino]acetamide IUPAC Name: 2-[3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]anilino]acetamide Traditional Name: 2-[3-[(5-isopropylthiazol-2-yl)carbamoylamino]anilino]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-9(2)12-7-18-15(23-12)20-14(22)19-11-5-3-4-10(6-11)17-8-13(16)21/h3-7,9,17H,8H2,1-2H3,(H2,16,21)(H2,18,19,20,22)