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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3Br)OC

InChI

InChI=1S/C17H15BrN2O2S/c1-10-8-11(6-7-13(10)22-2)9-15(21)19-17-20-16-12(18)4-3-5-14(16)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)