N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-phenoxybenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-phenoxy-benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O2S/c1-12-13(2)23-18(19-12)20-17(21)14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,19,20,21)