4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methoxy]aniline

Systemtic Name: 4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methoxy]aniline Openeye Name: 4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methoxy]aniline CAS Name: 4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methoxy]aniline IUPAC Name: 4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methoxy]aniline Traditional Name: [4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methoxy]phenyl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)COC3=CC=C(C=C3)N

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)COC3=CC=C(C=C3)N

InChI

InChI=1S/C15H18N2OS/c1-10-2-7-13-14(8-10)19-15(17-13)9-18-12-5-3-11(16)4-6-12/h3-6,10H,2,7-9,16H2,1H3