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

Systemtic Name: (2E)-2-methoxyimino-N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]-N-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]-N-[2-(tritylamino)thiazol-4-yl]acetamide CAS Name: (2E)-N-[2-(mercaptomethyl)-4-oxo-3-azetidinyl]-2-methoxyimino-N-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]-N-[2-(tritylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: (2E)-N-[2-keto-4-(mercaptomethyl)azetidin-3-yl]-2-methyloximino-N-[2-(tritylamino)thiazol-4-yl]acetamide Formula: C29H27N5O3S2 MolecularWeight: 557.68638

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)N(C1C(NC1=O)CS)C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C/C(=O)N(C1C(NC1=O)CS)C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3S2/c1-37-30-17-25(35)34(26-23(18-38)31-27(26)36)24-19-39-28(32-24)33-29(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17,19,23,26,38H,18H2,1H3,(H,31,36)(H,32,33)/b30-17+