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

Systemtic Name: 3-(4-phenyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(4-phenylthiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(4-phenyl-2-thiazolyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(4-phenyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(4-phenylthiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2S2/c18-16-15(12-8-4-5-9-14(12)21-16)17-19-13(10-20-17)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,18H2