N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2S/c1-14-11-20-19(12-18(14)23)24-22(28-20)25-21(26)16-7-9-17(10-8-16)27-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,25,26)