N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-24(15-21-23-19-9-5-6-10-20(19)27-21)22(25)16-11-13-18(14-12-16)26-17-7-3-2-4-8-17/h2-14H,15H2,1H3