N-[2-[(4-morpholin-4-ylphenyl)diazenyl]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[(4-morpholin-4-ylphenyl)diazenyl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(4-morpholinophenyl)azo-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[4-(4-morpholinyl)phenyl]azo-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[(4-morpholin-4-ylphenyl)diazenyl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(4-morpholinophenyl)azo-1,3-benzothiazol-6-yl]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H19N5O2S/c1-13(25)20-15-4-7-17-18(12-15)27-19(21-17)23-22-14-2-5-16(6-3-14)24-8-10-26-11-9-24/h2-7,12H,8-11H2,1H3,(H,20,25)