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

Systemtic Name: 4-(4-nitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-(4-nitrophenyl)butanamide CAS Name: 4-(4-nitrophenyl)-N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-nitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-(4-nitrophenyl)butyramide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-11(2)14-10-17-16(23-14)18-15(20)5-3-4-12-6-8-13(9-7-12)19(21)22/h6-11H,3-5H2,1-2H3,(H,17,18,20)