N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-13-5-4-6-14(9-13)10-15-11-20-19(27-15)21-18(23)12-26-17-8-3-2-7-16(17)22(24)25/h2-9,11H,10,12H2,1H3,(H,20,21,23)