N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-4-isobutoxy-5-methoxy-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

InChI

InChI=1S/C21H23ClN2O3S/c1-5-24(21-23-16-8-6-7-9-18(16)28-21)20(25)14-10-15(22)19(17(11-14)26-4)27-12-13(2)3/h6-11,13H,5,12H2,1-4H3