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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-10-5-6-13-14(7-10)19-15(17-13)9-18-12-4-2-3-11(16)8-12/h2-4,8,10H,5-7,9,16H2,1H3