N-(1-cyclopropylethyl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(1-cyclopropylethyl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1-cyclopropylethyl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1-cyclopropylethyl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: 1-cyclopropylethyl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3CC3

InChI

InChI=1S/C13H16N2S/c1-8-3-6-12-11(7-8)15-13(16-12)14-9(2)10-4-5-10/h3,6-7,9-10H,4-5H2,1-2H3,(H,14,15)