N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-chloro-4-methoxy-benzamide CAS Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-chloro-4-methoxy-benzamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-19(2,3)12-6-8-16-14(10-12)21-18(25-16)22-17(23)11-5-7-15(24-4)13(20)9-11/h5,7,9,12H,6,8,10H2,1-4H3,(H,21,22,23)/t12-/m1/s1