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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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