4-tert-butyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-19(2,3)12-7-5-11(6-8-12)17(23)22-18-21-14-9-13(20)15(24-4)10-16(14)25-18/h5-10H,1-4H3,(H,21,22,23)