2-(1,2-benzoxazol-3-yl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-indoxazen-3-yl-ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)CC3=NOC4=CC=CC=C43)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)CC3=NOC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O2S/c1-21(2)14-27-20(22-13-15-8-4-3-5-9-15)24(21)19(25)12-17-16-10-6-7-11-18(16)26-23-17/h3-11H,12-14H2,1-2H3