2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[2-(3-chlorobenzyl)thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-12-5-6-16(23(25)26)10-17(12)22-18(24)9-15-11-27-19(21-15)8-13-3-2-4-14(20)7-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)