N-[4-[2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanoyl]phenyl]-2-oxidanylidene-butanamide hydrobromide

Systemtic Name: N-[4-[2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanoyl]phenyl]-2-oxidanylidene-butanamide hydrobromide Openeye Name: N-[4-[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetyl]phenyl]-2-oxo-butanamide hydrobromide CAS Name: N-[4-[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-1-oxoethyl]phenyl]-2-oxobutanamide hydrobromide IUPAC Name: N-[4-[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetyl]phenyl]-2-oxobutanamide hydrobromide Traditional Name: N-[4-[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetyl]phenyl]-2-keto-butyramide hydrobromide Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)OC)SC2=N.Br

Isomeric SMILES

CCC(=O)C(=O)NC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)OC)SC2=N.Br

InChI

InChI=1S/C20H19N3O4S.BrH/c1-3-16(24)19(26)22-13-6-4-12(5-7-13)17(25)11-23-15-9-8-14(27-2)10-18(15)28-20(23)21;/h4-10,21H,3,11H2,1-2H3,(H,22,26);1H