3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[4-(p-tolyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[4-(p-tolyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C18H18N2S2 MolecularWeight: 326.47892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C18H18N2S2/c1-11-6-8-12(9-7-11)14-10-21-18(20-14)16-13-4-2-3-5-15(13)22-17(16)19/h6-10H,2-5,19H2,1H3