N-[4-chloranyl-6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-(4-chloro-5,7-diisopropyl-6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[4-chloro-6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-chloro-6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-(4-chloro-5,7-diisopropyl-6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C2=C1SC(=N2)NC(=O)C)Cl)C(C)C)OC

Isomeric SMILES

CC(C)C1=C(C(=C(C2=C1SC(=N2)NC(=O)C)Cl)C(C)C)OC

InChI

InChI=1S/C16H21ClN2O2S/c1-7(2)10-12(17)13-15(11(8(3)4)14(10)21-6)22-16(19-13)18-9(5)20/h7-8H,1-6H3,(H,18,19,20)