N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-15-12-18(10-11-19(15)24)28-14-22(27)25-13-16-6-8-17(9-7-16)23-26-20-4-2-3-5-21(20)29-23/h2-12H,13-14H2,1H3,(H,25,27)