4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]phenol

Systemtic Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]phenol Openeye Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]phenol CAS Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]phenol IUPAC Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]phenol Traditional Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]phenol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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