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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-(5-p-anisylthiazol-2-yl)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-25-15-8-2-12(3-9-15)10-16-11-19-18(26-16)20-17(22)13-4-6-14(7-5-13)21(23)24/h2-9,11H,10H2,1H3,(H,19,20,22)