2-methyl-1-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]amino]prop-1-en-1-ol

Systemtic Name: 2-methyl-1-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]amino]prop-1-en-1-ol Openeye Name: 2-methyl-1-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]amino]prop-1-en-1-ol CAS Name: 2-methyl-1-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]amino]-1-propen-1-ol IUPAC Name: 2-methyl-1-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]amino]prop-1-en-1-ol Traditional Name: 2-methyl-1-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]amino]prop-1-en-1-ol Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-11(2)15(20)18-16-17-14(10-22-16)9-21-19-12(3)13-7-5-4-6-8-13/h4-8,10,20H,9H2,1-3H3,(H,17,18)/b19-12+