N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-24(2,29-19-13-11-18(25)12-14-19)23(28)26-15-16-7-9-17(10-8-16)22-27-20-5-3-4-6-21(20)30-22/h3-14H,15H2,1-2H3,(H,26,28)