2-azanyl-N-[4-(dimethylamino)-2,3,5,6-tetramethyl-phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-[4-(dimethylamino)-2,3,5,6-tetramethyl-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-[4-(dimethylamino)-2,3,5,6-tetramethyl-phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-[4-(dimethylamino)-2,3,5,6-tetramethylphenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-[4-(dimethylamino)-2,3,5,6-tetramethylphenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-[4-(dimethylamino)-2,3,5,6-tetramethyl-phenyl]-1,3-benzothiazole-6-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)N)C)C)N(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)N)C)C)N(C)C)C

InChI

InChI=1S/C20H24N4OS/c1-10-12(3)18(24(5)6)13(4)11(2)17(10)23-19(25)14-7-8-15-16(9-14)26-20(21)22-15/h7-9H,1-6H3,(H2,21,22)(H,23,25)