N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(3-nitrobenzyl)thiazol-2-yl]benzamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4S/c28-23(19-9-11-21(12-10-19)31-16-17-5-2-1-3-6-17)26-24-25-15-22(32-24)14-18-7-4-8-20(13-18)27(29)30/h1-13,15H,14,16H2,(H,25,26,28)