N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-10(2)11-3-5-12(6-4-11)24-9-15(23)21-18-22-16-13(19)7-8-14(20)17(16)25-18/h3-8,10H,9H2,1-2H3,(H,21,22,23)