3-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)CON=C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)CO/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-12(2)9-16(21)19-17-18-15(11-23-17)10-22-20-13(3)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,18,19,21)/b20-13+