N-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(p-tolyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: p-tolyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C14H16N2S/c1-10-6-8-11(9-7-10)15-14-16-12-4-2-3-5-13(12)17-14/h6-9H,2-5H2,1H3,(H,15,16)