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

Systemtic Name: 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[5-(4-methylbenzyl)thiazol-2-yl]-4-nitro-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12-3-5-14(6-4-12)10-16-11-20-19(26-16)21-18(23)15-7-8-17(22(24)25)13(2)9-15/h3-9,11H,10H2,1-2H3,(H,20,21,23)