2,2-dimethyl-N-[3-oxidanylidene-3-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]propyl]propanamide Openeye Name: N-[3-[(3-benzylthiazol-2-ylidene)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-[[3-(phenylmethyl)-2-thiazolylidene]amino]propyl]propanamide IUPAC Name: N-[3-[(3-benzyl-1,3-thiazol-2-ylidene)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(3-benzyl-4-thiazolin-2-ylidene)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)N=C1N(C=CS1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)N=C1N(C=CS1)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-18(2,3)16(23)19-10-9-15(22)20-17-21(11-12-24-17)13-14-7-5-4-6-8-14/h4-8,11-12H,9-10,13H2,1-3H3,(H,19,23)