N-(4-methoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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