2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5S/c19-18-21-15(10-1-4-12(5-2-10)22(24)25)16(28-18)17(23)20-11-3-6-13-14(9-11)27-8-7-26-13/h1-6,9H,7-8H2,(H2,19,21)(H,20,23)