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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-methyl-2-nitro-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-methyl-2-nitro-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-11-3-2-4-15(16(11)22(24)25)17(23)21-18-20-10-14(26-18)9-12-5-7-13(19)8-6-12/h2-8,10H,9H2,1H3,(H,20,21,23)