2-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16ClN5O4S MolecularWeight: 457.89014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN5O4S/c21-17-18(13-6-8-14(9-7-13)26(29)30)25(19(17)28)22-10-16(27)24-20-23-15(11-31-20)12-4-2-1-3-5-12/h1-9,11,17-18,22H,10H2,(H,23,24,27)