N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-methoxybenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-methoxy-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-3-16-17(13-8-5-4-6-9-13)20-19(24-16)21-18(22)14-10-7-11-15(12-14)23-2/h4-12H,3H2,1-2H3,(H,20,21,22)