N-[2-[2-[(2-chlorophenyl)amino]-1-imidazol-1-yl-2-oxidanylidene-ethyl]-1,3-benzothiazol-5-yl]-2-methyl-decanamide

Systemtic Name: N-[2-[2-[(2-chlorophenyl)amino]-1-imidazol-1-yl-2-oxidanylidene-ethyl]-1,3-benzothiazol-5-yl]-2-methyl-decanamide Openeye Name: N-[2-[2-(2-chloroanilino)-1-imidazol-1-yl-2-oxo-ethyl]-1,3-benzothiazol-5-yl]-2-methyl-decanamide CAS Name: N-[2-[2-(2-chloroanilino)-1-(1-imidazolyl)-2-oxoethyl]-1,3-benzothiazol-5-yl]-2-methyldecanamide IUPAC Name: N-[2-[2-(2-chloroanilino)-1-imidazol-1-yl-2-oxoethyl]-1,3-benzothiazol-5-yl]-2-methyldecanamide Traditional Name: N-[2-[2-(2-chloroanilino)-1-imidazol-1-yl-2-keto-ethyl]-1,3-benzothiazol-5-yl]-2-methyl-capramide Formula: C29H34ClN5O2S MolecularWeight: 552.13056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)C(=O)NC1=CC2=C(C=C1)SC(=N2)C(C(=O)NC3=CC=CC=C3Cl)N4C=CN=C4

Isomeric SMILES

CCCCCCCCC(C)C(=O)NC1=CC2=C(C=C1)SC(=N2)C(C(=O)NC3=CC=CC=C3Cl)N4C=CN=C4

InChI

InChI=1S/C29H34ClN5O2S/c1-3-4-5-6-7-8-11-20(2)27(36)32-21-14-15-25-24(18-21)34-29(38-25)26(35-17-16-31-19-35)28(37)33-23-13-10-9-12-22(23)30/h9-10,12-20,26H,3-8,11H2,1-2H3,(H,32,36)(H,33,37)