5-(5-methyl-2-propan-2-yl-phenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(5-methyl-2-propan-2-yl-phenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(2-isopropyl-5-methyl-phenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(5-methyl-2-propan-2-ylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(5-methyl-2-propan-2-ylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2-isopropyl-5-methyl-phenoxy)-1,3-benzothiazol-4-yl]amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C17H18N2OS/c1-10(2)12-5-4-11(3)8-14(12)20-13-6-7-15-17(16(13)18)19-9-21-15/h4-10H,18H2,1-3H3