2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H17N3O5S/c1-12(27-16-5-3-4-15(10-16)26-2)18(23)21-19-20-17(11-28-19)13-6-8-14(9-7-13)22(24)25/h3-12H,1-2H3,(H,20,21,23)