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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-17(10-11-25-15-4-2-1-3-5-15)20-18-19-16(12-26-18)13-6-8-14(9-7-13)21(23)24/h1-9,12H,10-11H2,(H,19,20,22)