3-methyl-N-[(E)-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzamide

Systemtic Name: 3-methyl-N-[(E)-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzamide Openeye Name: N-[(E)-(3-benzyl-4-oxo-thiazolidin-2-ylidene)amino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(E)-[4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]amino]benzamide IUPAC Name: N-[(E)-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-3-methylbenzamide Traditional Name: N-[(E)-(3-benzyl-4-keto-thiazolidin-2-ylidene)amino]-3-methyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2N(C(=O)CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/2\N(C(=O)CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13-6-5-9-15(10-13)17(23)19-20-18-21(16(22)12-24-18)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)/b20-18+