2-(1,3-benzothiazol-2-yloxy)-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-N-phenylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-N-phenyl-acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C(C(=O)NC2=CC=CC=C2)OC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)C(C(=O)NC2=CC=CC=C2)OC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H22N4O3S/c1-13(2)22(3)20(28)25-18(26-22)17(19(27)23-14-9-5-4-6-10-14)29-21-24-15-11-7-8-12-16(15)30-21/h4-13,17H,1-3H3,(H,23,27)(H,25,26,28)