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

Systemtic Name: 4-methoxy-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[5-(m-tolylmethyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[5-(3-methylbenzyl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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