N-(3-methylphenyl)-N-[4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-[(4-nitrophenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(4-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(m-tolyl)-N-[4-[(4-nitrophenoxy)methyl]thiazol-2-yl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H17N3O4S/c1-13-4-3-5-17(10-13)21(14(2)23)19-20-15(12-27-19)11-26-18-8-6-16(7-9-18)22(24)25/h3-10,12H,11H2,1-2H3