2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15BrN2O2S/c1-11-8-12(18)6-7-13(11)19-16(21)9-22-10-17-20-14-4-2-3-5-15(14)23-17/h2-8H,9-10H2,1H3,(H,19,21)