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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C

InChI

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