4-methoxy-7-propyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-propyl-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-propyl-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-propyl-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-7-propyl-1,3-benzothiazol-2-amine Traditional Name: (4-methoxy-7-propyl-1,3-benzothiazol-2-yl)amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C1)OC)N=C(S2)N

Isomeric SMILES

CCCC1=C2C(=C(C=C1)OC)N=C(S2)N

InChI

InChI=1S/C11H14N2OS/c1-3-4-7-5-6-8(14-2)9-10(7)15-11(12)13-9/h5-6H,3-4H2,1-2H3,(H2,12,13)