5-methyl-7-propoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-7-propoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-7-propoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 5-methyl-7-propoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-7-propoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-7-propoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(CC2=C1SC(=N2)N)C

Isomeric SMILES

CCCOC1CC(CC2=C1SC(=N2)N)C

InChI

InChI=1S/C11H18N2OS/c1-3-4-14-9-6-7(2)5-8-10(9)15-11(12)13-8/h7,9H,3-6H2,1-2H3,(H2,12,13)