3-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(4-nitroanilino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(4-nitroanilino)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(4-nitroanilino)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-(4-nitroanilino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CSC=N3

InChI

InChI=1S/C20H20N4O5S/c1-28-19-10-14(2-7-18(19)29-11-16-12-30-13-23-16)20(25)22-9-8-21-15-3-5-17(6-4-15)24(26)27/h2-7,10,12-13,21H,8-9,11H2,1H3,(H,22,25)