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

Systemtic Name: N-[3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-isopropylthiazol-2-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(5-isopropylthiazol-2-yl)carbamoylamino]phenyl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-9(2)13-8-16-15(22-13)19-14(21)18-12-6-4-5-11(7-12)17-10(3)20/h4-9H,1-3H3,(H,17,20)(H2,16,18,19,21)