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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12-5-7-13(8-6-12)9-16-11-19-18(25-16)20-17(22)14-3-2-4-15(10-14)21(23)24/h2-8,10-11H,9H2,1H3,(H,19,20,22)