N-[4-methoxy-3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-isopropylthiazol-2-yl)carbamoylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(5-isopropylthiazol-2-yl)carbamoylamino]-4-methoxy-phenyl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-9(2)14-8-17-16(24-14)20-15(22)19-12-7-11(18-10(3)21)5-6-13(12)23-4/h5-9H,1-4H3,(H,18,21)(H2,17,19,20,22)