N-[(2-nitrophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-[(2-nitrophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Openeye Name: 4-allyloxy-N-[(2-nitrophenyl)methyl]-2-(4-pyridyl)-2H-thiazole-3-carboxamide CAS Name: N-[(2-nitrophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-thiazole-3-carboxamide IUPAC Name: N-[(2-nitrophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Traditional Name: 4-allyloxy-N-(2-nitrobenzyl)-2-(4-pyridyl)-4-thiazoline-3-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CSC(N1C(=O)NCC2=CC=CC=C2[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C=CCOC1=CSC(N1C(=O)NCC2=CC=CC=C2[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C19H18N4O4S/c1-2-11-27-17-13-28-18(14-7-9-20-10-8-14)22(17)19(24)21-12-15-5-3-4-6-16(15)23(25)26/h2-10,13,18H,1,11-12H2,(H,21,24)