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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-phenoxybenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-phenoxy-benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-12-11-18-17(22-12)19-16(20)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19,20)