N-[3-(2-hydroxyethyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(2-hydroxyethyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-hydroxyethyl)-4-phenyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-(2-hydroxyethyl)-4-phenyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-(2-hydroxyethyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(2-hydroxyethyl)-4-phenyl-4-thiazolin-2-ylidene]benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2CCO

InChI

InChI=1S/C18H16N2O2S/c21-12-11-20-16(14-7-3-1-4-8-14)13-23-18(20)19-17(22)15-9-5-2-6-10-15/h1-10,13,21H,11-12H2