N-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c18-12-6-7-13-14(9-12)24-17(20-13)21-16(23)10-19-15(22)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,19,22)(H,20,21,23)