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

Systemtic Name: 2-[4-(2-azanylethanoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[4-[(2-amino-1-oxoethyl)amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(glycylamino)phenyl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-10(2)13-9-18-16(23-13)20-14(21)7-11-3-5-12(6-4-11)19-15(22)8-17/h3-6,9-10H,7-8,17H2,1-2H3,(H,19,22)(H,18,20,21)