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

Systemtic Name: 2-[4-(2-methoxyethanoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C17H21N3O3S/c1-11(2)14-9-18-17(24-14)20-15(21)8-12-4-6-13(7-5-12)19-16(22)10-23-3/h4-7,9,11H,8,10H2,1-3H3,(H,19,22)(H,18,20,21)