2-azanyl-N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(3-methoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(3-methoxyphenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(3-methoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-25-13-4-2-3-11(9-13)19-16(22)15-14(20-17(18)26-15)10-5-7-12(8-6-10)21(23)24/h2-9H,1H3,(H2,18,20)(H,19,22)