3-chloranyl-N-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 3-chloro-N-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-(6-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-chloro-benzamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-4-19(2,3)13-8-9-15-16(11-13)24-18(21-15)22-17(23)12-6-5-7-14(20)10-12/h5-7,10,13H,4,8-9,11H2,1-3H3,(H,21,22,23)