N-(3-methyl-1,3-thiazol-2-ylidene)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-phenylmethoxybenzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-20-10-11-23-18(20)19-17(21)15-8-5-9-16(12-15)22-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3