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

Systemtic Name: 2-[[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-29-15-9-7-14(8-10-15)19-18(22)20(28)26(19)23-11-17(27)25-21-24-16(12-30-21)13-5-3-2-4-6-13/h2-10,12,18-19,23H,11H2,1H3,(H,24,25,27)