2-(4-bromanylphenoxy)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C18H16BrClN2O2S MolecularWeight: 439.75384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN2O2S/c1-10-8-15-14(9-13(10)20)21-17(25-15)22-16(23)18(2,3)24-12-6-4-11(19)5-7-12/h4-9H,1-3H3,(H,21,22,23)