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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

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