N-[2-[ethyl-[3-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[ethyl-[3-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[N-ethyl-3-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)azo]anilino]ethyl]acetamide CAS Name: N-[2-[N-ethyl-3-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)azo]anilino]ethyl]acetamide IUPAC Name: N-[2-[N-ethyl-3-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]acetamide Traditional Name: N-[2-[N-ethyl-3-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)azo]anilino]ethyl]acetamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C)C1=CC(=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)C)C

Isomeric SMILES

CCN(CCNC(=O)C)C1=CC(=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)C)C

InChI

InChI=1S/C21H25N5OS/c1-5-26(11-10-22-16(4)27)17-7-9-18(15(3)13-17)24-25-21-23-19-8-6-14(2)12-20(19)28-21/h6-9,12-13H,5,10-11H2,1-4H3,(H,22,27)