2-(4-chloranylphenoxy)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-11(2)12-3-8-15-16(9-12)24-18(20-15)21-17(22)10-23-14-6-4-13(19)5-7-14/h3-9,11H,10H2,1-2H3,(H,20,21,22)