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

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(4-ethoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(4-ethoxyphenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(4-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-(4-nitrophenyl)-N-p-phenetyl-thiazole-5-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-2-26-14-9-5-12(6-10-14)20-17(23)16-15(21-18(19)27-16)11-3-7-13(8-4-11)22(24)25/h3-10H,2H2,1H3,(H2,19,21)(H,20,23)