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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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