3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]butan-2-yl]benzamide Openeye Name: N-[1-(2-benzyliminothiazolidine-3-carbonyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[2-(phenylmethyl)imino-3-thiazolidinyl]butan-2-yl]benzamide IUPAC Name: N-[1-(2-benzylimino-1,3-thiazolidin-3-yl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(2-benzyliminothiazolidine-3-carbonyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCSC2=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-16(2)20(25-21(27)19-11-7-8-17(3)14-19)22(28)26-12-13-29-23(26)24-15-18-9-5-4-6-10-18/h4-11,14,16,20H,12-13,15H2,1-3H3,(H,25,27)