2-[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(2-amino-2-oxo-ethyl)amino]phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[4-[(2-amino-2-oxoethyl)amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2-amino-2-oxoethyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(2-amino-2-keto-ethyl)amino]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)NCC(=O)N

Isomeric SMILES

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

InChI

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