N-[3-acetamido-5-(2,1-benzothiazol-3-yldiazenyl)-2-[1-(2-methylphenyl)-2-oxidanylidene-propoxy]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-(2,1-benzothiazol-3-yldiazenyl)-2-[1-(2-methylphenyl)-2-oxidanylidene-propoxy]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(2,1-benzothiazol-3-ylazo)-2-[1-(o-tolyl)-2-oxo-propoxy]phenyl]acetamide CAS Name: N-[3-acetamido-5-(2,1-benzothiazol-3-ylazo)-2-[1-(2-methylphenyl)-2-oxopropoxy]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-(2,1-benzothiazol-3-yldiazenyl)-2-[1-(2-methylphenyl)-2-oxopropoxy]phenyl]acetamide Traditional Name: N-[3-acetamido-5-(2,1-benzothiazol-3-ylazo)-2-[2-keto-1-(o-tolyl)propoxy]phenyl]acetamide Formula: C27H25N5O4S MolecularWeight: 515.5835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)C)OC2=C(C=C(C=C2NC(=O)C)N=NC3=C4C=CC=CC4=NS3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)C)OC2=C(C=C(C=C2NC(=O)C)N=NC3=C4C=CC=CC4=NS3)NC(=O)C

InChI

InChI=1S/C27H25N5O4S/c1-15-9-5-6-10-20(15)25(16(2)33)36-26-23(28-17(3)34)13-19(14-24(26)29-18(4)35)30-31-27-21-11-7-8-12-22(21)32-37-27/h5-14,25H,1-4H3,(H,28,34)(H,29,35)