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

Systemtic Name: 2-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-chloro-2-keto-4-phenyl-azetidin-1-yl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S/c21-17-18(14-9-5-2-6-10-14)25(19(17)27)22-11-16(26)24-20-23-15(12-28-20)13-7-3-1-4-8-13/h1-10,12,17-18,22H,11H2,(H,23,24,26)