4-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-nitro-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-27-10-9-13-3-5-14(6-4-13)16-12-29-20(21-16)22-19(24)15-7-8-18(28-2)17(11-15)23(25)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,24)