(2Z)-N-[2-(chloromethyl)-4-oxidanylidene-azetidin-3-yl]-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: (2Z)-N-[2-(chloromethyl)-4-oxidanylidene-azetidin-3-yl]-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: (2Z)-N-[2-(chloromethyl)-4-oxo-azetidin-3-yl]-2-methoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetamide CAS Name: (2Z)-N-[2-(chloromethyl)-4-oxo-3-azetidinyl]-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetamide IUPAC Name: (2Z)-N-[2-(chloromethyl)-4-oxoazetidin-3-yl]-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: (2Z)-N-[2-(chloromethyl)-4-keto-azetidin-3-yl]-2-methyloximino-2-[2-(tritylamino)thiazol-4-yl]acetamide Formula: C29H26ClN5O3S MolecularWeight: 560.06644

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5C(NC5=O)CCl

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)NC5C(NC5=O)CCl

InChI

InChI=1S/C29H26ClN5O3S/c1-38-35-25(27(37)33-24-22(17-30)31-26(24)36)23-18-39-28(32-23)34-29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,24H,17H2,1H3,(H,31,36)(H,32,34)(H,33,37)/b35-25-