N-(4-tert-butyl-1,3-thiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(4-tert-butylthiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(4-tert-butyl-2-thiazolyl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4-tert-butylthiazol-2-yl)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H17N3OS2/c1-15(2,3)12-8-20-13(17-12)18-14-16-10-6-5-9(19-4)7-11(10)21-14/h5-8H,1-4H3,(H,16,17,18)