5-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-aniline

Systemtic Name: 5-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-aniline Openeye Name: 5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-aniline CAS Name: 5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methylaniline IUPAC Name: 5-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylaniline Traditional Name: [5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-phenyl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(S2)CCC3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(S2)CCC3)N

InChI

InChI=1S/C13H14N2S/c1-8-5-6-9(7-10(8)14)13-15-11-3-2-4-12(11)16-13/h5-7H,2-4,14H2,1H3