2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3(CC3)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3(CC3)C

InChI

InChI=1S/C14H18N2S/c1-9(14(3)6-7-14)15-11-4-5-12-13(8-11)17-10(2)16-12/h4-5,8-9,15H,6-7H2,1-3H3