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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c22-17(11-6-13-4-2-1-3-5-13)20-18-19-16(12-25-18)14-7-9-15(10-8-14)21(23)24/h1-5,7-10,12H,6,11H2,(H,19,20,22)