N-[(2-chloranyl-6-nitro-phenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6-nitro-phenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Openeye Name: 4-allyloxy-N-[(2-chloro-6-nitro-phenyl)methyl]-2-(4-pyridyl)-2H-thiazole-3-carboxamide CAS Name: N-[(2-chloro-6-nitrophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-thiazole-3-carboxamide IUPAC Name: N-[(2-chloro-6-nitrophenyl)methyl]-4-prop-2-enoxy-2-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Traditional Name: 4-allyloxy-N-(2-chloro-6-nitro-benzyl)-2-(4-pyridyl)-4-thiazoline-3-carboxamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CSC(N1C(=O)NCC2=C(C=CC=C2Cl)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C=CCOC1=CSC(N1C(=O)NCC2=C(C=CC=C2Cl)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C19H17ClN4O4S/c1-2-10-28-17-12-29-18(13-6-8-21-9-7-13)23(17)19(25)22-11-14-15(20)4-3-5-16(14)24(26)27/h2-9,12,18H,1,10-11H2,(H,22,25)