4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-ethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-2-15-8-10-16(11-9-15)21(25)24-22-23-19-13-12-18(14-20(19)27-22)26-17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,23,24,25)