2-(3-chlorophenyl)-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[(2-nitrophenyl)methyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-(2-nitrobenzyl)thiazole-5-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3S/c1-12-17(27-18(21-12)13-7-5-8-15(20)10-13)19(24)22(2)11-14-6-3-4-9-16(14)23(25)26/h3-10H,11H2,1-2H3