2-(4-nitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(4-nitrophenyl)propanamide CAS Name: 2-(4-nitrophenyl)-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-nitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(4-nitrophenyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-9(2)13-8-16-15(22-13)17-14(19)10(3)11-4-6-12(7-5-11)18(20)21/h4-10H,1-3H3,(H,16,17,19)