N-(2-methyl-1,3-benzothiazol-6-yl)-4-(phenoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

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